Compounds similar to this structure
C1=CC(=C(C=C1C(=O)O)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Iodo-4-methylbenzoic acid82998-57-044 % similar
Veratric acid93-07-244 % similar
1,3-Benzodioxole-5-carboxylic acid94-53-144 % similar
2-[(6-Hydroxy[1,1′-biphenyl]-3-yl)carbonyl]benzoic acid84627-04-344 % similar
p-Anisic acid100-09-444 % similar
3',4'-Dihydroxyacetophenone1197-09-744 % similar
3,3'-Diamino-[1,1'-biphenyl]-4,4'-dicarboxylic acid1799740-97-844 % similar
4,4',4''-(Benzene-1,3,5-triyltri(ethyne-2,1-diyl))tribenzoic acid205383-17-144 % similar
4-Fluorophthalic acid320-97-844 % similar
4-Methylphthalic acid4316-23-844 % similar
3-Fluorobenzoic acid455-38-944 % similar
3-Chlorobenzoic acid535-80-844 % similar
4-Aminophthalic acid5434-21-944 % similar
3-Bromobenzoic acid585-76-244 % similar
2,2'-Bipyridine-4,4'-dicarboxylic acid6813-38-344 % similar
4-Bromophthalic acid6968-28-144 % similar
4-Chlorophthalic acid89-20-344 % similar
4,4′-(1,2-Ethenediyl)bis[benzoic acid]100-31-244 % similar
4-Mercaptobenzoic acid1074-36-844 % similar
4,4',4''-Nitrilotribenzoic acid118996-38-644 % similar
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