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.
2-Aminonicotinic acid5345-47-142 % similar
Benzo(b)thiophene-3-carboxylic acid5381-25-942 % similar
3-Hydroxyanthranilic acid548-93-642 % similar
3-Aminosalicylic acid570-23-042 % similar
4-Fluoro-1-naphthoic acid573-03-542 % similar
3-Hydroxy-2-methylbenzoic acid603-80-542 % similar
2-Amino-3-chlorobenzoic acid6388-47-242 % similar
3-Chloro-2-methylbenzoic acid7499-08-342 % similar
3-Bromo-2-methylbenzoic acid76006-33-242 % similar
Indole-3-carboxylic acid771-50-642 % similar
3-Methylsalicylic acid83-40-942 % similar
(S)-o-(((1-Phenylethyl)amino)carbonyl)benzoic acid21752-36-341 % similar
Mefenamic acid61-68-741 % similar
Fluorenone486-25-941 % similar
Phenanthrenequinone84-11-741 % similar
3-Methylflavone-8-carboxylic acid3468-01-741 % similar
4,4'-Dihydroxybiphenyl-3,3'-dicarboxylic acid13987-45-641 % similar
3,3'-Diamino-[1,1'-biphenyl]-4,4'-dicarboxylic acid1799740-97-841 % similar
4-Phenoxybenzoic acid2215-77-241 % similar
3,3'-Dihydroxy-[1,1'-biphenyl]-4,4'-dicarboxylic acid861533-46-241 % similar
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