Compounds similar to this structure
O=C(O)CNc1ccccc1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-839 % similar
2-Phenoxybenzoic acid2243-42-739 % similar
Monomethyl phthalate4376-18-539 % similar
Phthalanilic acid4727-29-139 % similar
2-Sulfobenzoic acid632-25-739 % similar
1,2-Benzenediacetic acid7500-53-039 % similar
2-Propoxybenzoic acid2100-31-439 % similar
Monobenzyl phthalate2528-16-739 % similar
2-Morpholinobenzoic acid42106-48-939 % similar
1,4,5,8-Naphthalenetetracarboxylic acid128-97-238 % similar
Ethylenediaminediacetic acid5657-17-038 % similar
2-(2-Aminobenzoyl)benzoic acid1147-43-938 % similar
9-Oxo-9H-fluorenecarboxylic acid1573-92-838 % similar
1-Phenazinecarboxylic acid2538-68-338 % similar
N-Phthaloyl-β-alanine3339-73-938 % similar
2-Phenyl-3-pyridinecarboxylic acid33421-39-538 % similar
2-Methanesulfonylbenzoic acid33963-55-238 % similar
2-Nitrobenzoic acid552-16-938 % similar
Fluorenone-4-carboxylic acid6223-83-238 % similar
N-Acetylanthranilic acid89-52-138 % similar
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