Compounds similar to this structure
CC(O)=NC(Cc1ccc(F)cc1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
S-Nitroso-N-acetyl-DL-penicillamine67776-06-135 % similar
p-tert-Butylphenylalanine82372-74-535 % similar
(3S)-3-(((tert-Butoxy)carbonyl)amino)-3-(4-fluorophenyl)propanoic acid479064-88-535 % similar
(betaR)-beta-(((1,1-Dimethylethoxy)carbonyl)amino)-4-fluorobenzenepropanoic acid479064-94-335 % similar
N-Benzoyl-L-histidine5354-94-935 % similar
(-)-3-Phenyllactic acid20312-36-135 % similar
N-(3-Fluorophenyl)acetamide351-28-035 % similar
N-[4-(Chloromethyl)phenyl]acetamide54777-65-035 % similar
(+)-3-Phenyllactic acid7326-19-435 % similar
(+-)-3-Phenyllactic acid828-01-335 % similar
N-(2-Bromo-4-fluorophenyl)acetamide1009-22-935 % similar
(2R)-2-Amino-3-(4-chlorophenyl)propanoic acid14091-08-835 % similar
4-Chloro-L-phenylalanine14173-39-835 % similar
4-Iodo-dl-phenylalanine14173-41-235 % similar
(R)-3-Amino-3-(4-fluorophenyl)-propionic acid151911-23-835 % similar
(3S)-3-Amino-3-(4-fluorophenyl)propanoic acid151911-33-035 % similar
4-Iodophenylalanine24250-85-935 % similar
3-Amino-3-(4-fluorophenyl)propanoic acid325-89-335 % similar
2'-Chloro-4'-fluoroacetanilide399-35-935 % similar
4-Iodo-D-phenylalanine62561-75-535 % similar
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