Compounds similar to this structure
O=C(O)c1cc2ccccc2c(Cc2c(O)c(C(=O)O)cc3ccccc23)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Iodosylbenzoic acid304-91-635 % similar
2-Cyanobenzoic acid3839-22-335 % similar
9,10-Di(P-carboxyphenyl)anthracene42824-53-335 % similar
Gentisic acid490-79-935 % similar
2,3-Dichlorobenzoic acid50-45-335 % similar
Acridine-9-carboxylic acid5336-90-335 % similar
4-Hydroxyisophthalic acid636-46-435 % similar
2-Hydroxyterephthalic acid636-94-235 % similar
[1,1′-Biphenyl]-3-carboxylic acid716-76-735 % similar
2-Benzoylbenzoic acid85-52-935 % similar
2,4-Dihydroxybenzoic acid89-86-135 % similar
2-Ethoxybenzoic acid134-11-235 % similar
1-Methyl-1H-indole-2-carboxylic acid16136-58-635 % similar
Quinoline-3-carboxylic acid6480-68-835 % similar
Dicoumarol66-76-235 % similar
Quinoline-5-carboxylic acid7250-53-535 % similar
2-(4-Hydroxybenzoyl)benzoic acid85-57-435 % similar
Phenyl 1-hydroxy-2-naphthoate132-54-735 % similar
2-(2-Chlorophenyl)quinoline-4-carboxylic acid20389-09-735 % similar
6,13-Pentacenequinone3029-32-134 % similar
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