Compounds similar to this structure
CCC1=CC=C(C2=CC=CC=C12)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[4-(Diethylamino)-2-hydroxybenzoyl]benzoic acid5809-23-437 % similar
2-[(Carboxymethyl)thio]benzoic acid135-13-736 % similar
2-(Benzyloxy)benzoic acid14389-86-736 % similar
6-Hydroxy-1-naphthoic acid2437-17-436 % similar
3-Methyl-1-benzofuran-2-carboxylic acid24673-56-136 % similar
Isoquinoline-5-carboxylic acid27810-64-636 % similar
tert-Butyl hydrogen phthalate33693-84-436 % similar
2,3-Dihydrobenzofuran-7-carboxylic acid35700-40-436 % similar
1-Methylindazole-3-carboxylic acid50890-83-036 % similar
N-(2-Carboxyphenyl)glycine612-42-036 % similar
Isoquinoline-8-carboxylic acid61563-43-736 % similar
2-(Carboxymethoxy)benzoic acid635-53-036 % similar
2-((Phenylmethyl)amino)benzoic acid6622-55-536 % similar
1H-Indazole-4-carboxylic acid677306-38-636 % similar
Ammonium o-carboxybenzenesulfonate6939-89-536 % similar
2-(4-Methylbenzoyl)benzoic acid85-55-236 % similar
Pyromellitic acid89-05-436 % similar
(S)-o-(((1-Phenylethyl)amino)carbonyl)benzoic acid21752-36-336 % similar
N-(Acetoacetyl)anthranilic acid35354-86-036 % similar
6-Methoxy-1-naphthoic acid36112-61-536 % similar
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