Compounds similar to this structure
CC(=O)c1ccccc1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-1-naphthalenecarboxylic acid13041-62-842 % similar
2-[(Carboxymethyl)thio]benzoic acid135-13-742 % similar
2-(Benzyloxy)benzoic acid14389-86-742 % similar
2-Amino-3-formylbenzoic acid27867-47-642 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-042 % similar
1-Methyl-1H-indole-3-carboxylic acid32387-21-642 % similar
3-Chloro-2-methoxybenzoic acid3260-93-342 % similar
Alpha-PhthaliMido-o-toluic acid53663-18-642 % similar
Fosfosal6064-83-142 % similar
N-(2-Carboxyphenyl)glycine612-42-042 % similar
9H-Fluorene-1-carboxylic acid6276-03-542 % similar
2-(Carboxymethoxy)benzoic acid635-53-042 % similar
2-((Phenylmethyl)amino)benzoic acid6622-55-542 % similar
Ammonium o-carboxybenzenesulfonate6939-89-542 % similar
2-(Phenoxymethyl)benzoic acid724-98-142 % similar
3-Methoxysalicylic acid877-22-542 % similar
4-Ethyl-1-naphthoic acid91902-58-842 % similar
2,5-Dimethylterephthalic acid6051-66-742 % similar
4-Chloronaphthalene-1-carboxylic acid1013-04-342 % similar
2-Chloro-3-fluorobenzoic acid102940-86-342 % similar
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