Compounds similar to this structure
CC(O)=Nc1ccccc1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxy-2-naphthoic acid92-70-638 % similar
2,3-Dihydroxy-1,4-benzenedicarboxylic acid19829-72-238 % similar
4-Methoxy-1-naphthalenecarboxylic acid13041-62-838 % similar
2-[(Carboxymethyl)thio]benzoic acid135-13-738 % similar
2-(Benzyloxy)benzoic acid14389-86-738 % similar
N-Acetyl-DL-phenylglycine15962-46-638 % similar
3-Chloro-2-methoxybenzoic acid3260-93-338 % similar
Alpha-PhthaliMido-o-toluic acid53663-18-638 % similar
3-Methoxy-2-methylbenzoic acid55289-06-038 % similar
Fosfosal6064-83-138 % similar
N-(2-Carboxyphenyl)glycine612-42-038 % similar
9H-Fluorene-1-carboxylic acid6276-03-538 % similar
2-(Carboxymethoxy)benzoic acid635-53-038 % similar
2,3-Quinolinedicarboxylic acid643-38-938 % similar
Ammonium o-carboxybenzenesulfonate6939-89-538 % similar
2-(Phenoxymethyl)benzoic acid724-98-138 % similar
2-(4-Fluorobenzoyl)benzoic acid7649-92-538 % similar
Fluorenone-2-carboxylic acid784-50-938 % similar
2-(4-Chlorobenzoyl)benzoic acid85-56-338 % similar
3-Methoxysalicylic acid877-22-538 % similar
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