Compounds similar to this structure
C1C2=C(C=CC(=C2)C(=O)O)NC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-3,4-dihydro-1H-quinolin-2-one3279-90-139 % similar
3,4-Diethoxybenzoic acid5409-31-439 % similar
Fluorenone-2-carboxylic acid784-50-939 % similar
3-Borono-4-fluorobenzoic acid874219-59-739 % similar
3-Borono-4-chlorobenzoic acid913835-75-339 % similar
4-(Hydroxymethyl)benzoic acid3006-96-038 % similar
4-Benzoylbenzoic acid611-95-038 % similar
4-Hydrazinobenzoic acid619-67-038 % similar
4-Hydroxymethylbenzoic acid96937-45-038 % similar
6-Amino-2-naphthoic acid116668-47-438 % similar
4-Bromo-3-hydroxybenzoic acid14348-38-038 % similar
3-Bromo-4-hydroxybenzoic acid14348-41-538 % similar
3-Amino-4-hydroxybenzoic acid1571-72-838 % similar
2,1,3-Benzothiadiazole-5-carboxylic acid16405-98-438 % similar
2,1,3-Benzoxadiazole-5-carboxylic acid19155-88-538 % similar
4-Chloro-1,3-dihydro-2H-indol-2-one20870-77-338 % similar
4-Amino-3-hydroxybenzoic acid2374-03-038 % similar
Benzotriazole-5-carboxylic acid23814-12-238 % similar
3-(Hydroxymethyl)-benzoic acid28286-79-538 % similar
4-Chloro-3-hydroxybenzoic acid34113-69-438 % similar
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