Compounds similar to this structure
O=C(O)c1ccccc1-c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-2-naphthoic acid5959-52-443 % similar
2,3-Dimethylbenzoic acid603-79-243 % similar
2,3-Diaminobenzoic acid603-81-643 % similar
2-Hydroxynicotinic acid609-71-243 % similar
3-Iodophthalic acid6937-34-443 % similar
3-Hydroxy-2-naphthoic acid92-70-643 % similar
4-Benzoylbenzoic acid611-95-042 % similar
2-[(Carboxymethyl)thio]benzoic acid135-13-742 % similar
5-Phenylisoxazole-3-carboxylic acid14441-90-842 % similar
tert-Butyl hydrogen phthalate33693-84-442 % similar
Alpha-PhthaliMido-o-toluic acid53663-18-642 % similar
Fosfosal6064-83-142 % similar
N-(2-Carboxyphenyl)glycine612-42-042 % similar
2-(Carboxymethoxy)benzoic acid635-53-042 % similar
1H-Indazole-4-carboxylic acid677306-38-642 % similar
Ammonium o-carboxybenzenesulfonate6939-89-542 % similar
2-Phenyl-4-carboxythiazole7113-10-242 % similar
2-(4-Fluorobenzoyl)benzoic acid7649-92-542 % similar
2-(4-Methylbenzoyl)benzoic acid85-55-242 % similar
2-(4-Chlorobenzoyl)benzoic acid85-56-342 % similar
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