Compounds similar to this structure
C1COCCN1C2=CC=CC=C2C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fosfosal6064-83-139 % similar
N-(2-Carboxyphenyl)glycine612-42-039 % similar
9H-Fluorene-1-carboxylic acid6276-03-539 % similar
2-((Phenylmethyl)amino)benzoic acid6622-55-539 % similar
2-[2-[4-(Dipropylamino)phenyl]diazenyl]benzoic acid2641-01-238 % similar
2,2'-Bipyridine-3,3'-dicarboxylic acid4433-01-638 % similar
2-Diphenylphosphinobenzoic acid17261-28-838 % similar
2-Amino-3-bromobenzoic acid20776-51-638 % similar
2-Mercaptonicotinic acid38521-46-938 % similar
Phthalanilic acid4727-29-138 % similar
2-Carboxyphenylhydrazine hydrochloride52356-01-138 % similar
3-Hydroxyanthranilic acid548-93-638 % similar
2-Sulfobenzoic acid632-25-738 % similar
2-Amino-3-chlorobenzoic acid6388-47-238 % similar
Fenamic acid91-40-738 % similar
Ethyl red76058-33-838 % similar
3-Fluoro-2-methoxybenzoic acid106428-05-138 % similar
2-Amino-3-(methoxycarbonyl)benzoic acid253120-47-738 % similar
2-Amino-3-methoxybenzoic acid3177-80-838 % similar
Diethylamine salicylate4419-92-538 % similar
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