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Heuristics for Similarity Searching of Chemical Graphs Using a Maximum Common Edge Subgraph Algorithm

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Outgoing claims: the papers this work cites, builds on, or argues with.

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A Self-Stabilizing Algorithm for Detecting Fundamental Cycles in a Graph
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Molecular Similarity in Drug Design
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A review and examination of the mathematical spaces underlying molecular similarity analysis
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Subgraph isomorphism, matching relational structures and maximal cliques
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Search for all self-avoiding paths for molecular graphs
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Graph theory and topology in chemistry
inferredcites →https://doi.org/10.1016/s0167-8655(01)00017-4openalex-snapshot
A graph distance metric combining maximum common subgraph and minimum common supergraph
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Graph distances using graph union
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A graph distance metric based on the maximal common subgraph
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A New Algorithm for Exhaustive Ring Perception in a Molecular Graph
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On the Properties of Bit String-Based Measures of Chemical Similarity
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Chemical Similarity Searching
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Structure elucidation with lanthanide-induced shifts. 2. Conformational analysis of cyclohexanecarbonitrile
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Generation of simple paths of graph by decomposition
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Jump phenomenon in digital filters
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Analysis of geodesic lenses by beam propagation method
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Matching hierarchical structures using association graphs
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An Efficient Cycle Vector Space Algorithm for Listing All Cycles of a Planar Graph
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An Algorithm for Subgraph Isomorphism
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Congruent Graphs and the Connectivity of Graphs

What points at this work

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Semantic Similarity in Cheminformatics
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