Compounds similar to this structure
O=C(O)c1cc(O)c2ccccc2c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Carboxybenzaldehyde119-67-538 % similar
2-Carboxyphenylboronic acid149105-19-138 % similar
2-Iodosylbenzoic acid304-91-638 % similar
2-Cyanobenzoic acid3839-22-338 % similar
9,10-Di(P-carboxyphenyl)anthracene42824-53-338 % similar
2,3-Dichlorobenzoic acid50-45-338 % similar
Acridine-9-carboxylic acid5336-90-338 % similar
2-Benzoylbenzoic acid85-52-938 % similar
Benzoic acid65-85-038 % similar
Quinoline-5-carboxylic acid7250-53-538 % similar
2-(4-Hydroxybenzoyl)benzoic acid85-57-438 % similar
Trimellitic acid528-44-938 % similar
Phloroglucinol carboxylic acid83-30-738 % similar
Rubiadin117-02-238 % similar
5-Trifluoromethoxysalicylic acid129644-57-138 % similar
3,5-Dinitrosalicylic acid609-99-438 % similar
2-(1H-Pyrrol-1-yl)benzoic acid10333-68-338 % similar
N-Methylanthranilic acid119-68-638 % similar
Zinc salicylate16283-36-638 % similar
(T-4)-Bis[2-(hydroxy-κO)benzoato-κO]magnesium18917-89-038 % similar
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