Compounds similar to this structure
O=C(O)CCN=C(O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Trifluoromethyl)benzenepropanoic acid94022-99-836 % similar
(+)-Pantothenic acid79-83-436 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-036 % similar
Phloretic acid501-97-336 % similar
2-(4-Phenylphenoxy)acetic acid13333-86-336 % similar
4-Fluorobenzenepentanoic acid24484-22-836 % similar
3-(4-Fluorobenzoyl)propionic acid366-77-836 % similar
3-(4-Chlorobenzoyl)propionic acid3984-34-736 % similar
3-(4-Cyanophenyl)propanoic acid42287-94-536 % similar
4-(4-Methylphenyl)-4-oxobutanoic acid4619-20-936 % similar
4-Phenoxyphenylacetic acid6328-74-136 % similar
4-Bromo-γ-oxobenzenebutanoic acid6340-79-036 % similar
Sulfabenzamide127-71-936 % similar
4-Amino-3-phenylbutyric acid hydrochloride3060-41-136 % similar
2′-Nitrobenzanilide728-90-536 % similar
N-(4-Aminobenzoyl)-beta-alanine7377-08-436 % similar
Oxaprozin21256-18-835 % similar
3-Fluoropropanoic acid461-56-335 % similar
6,8-Bis[(phenylmethyl)thio]octanoic acid95809-78-235 % similar
Benzoyl-L-arginine154-92-735 % similar
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