Compounds similar to this structure
CCOC(=O)CN=C(O)[C@@H]1CCCN1C(=O)Cc1ccccc1Edit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-thienylacetate57382-97-532 % similar
Methyl phenylacetate101-41-732 % similar
Benzyl phenylacetate102-16-932 % similar
Moexipril103775-10-631 % similar
1-[(Benzyloxy)carbonyl]-3-piperidinecarboxylic acid78190-11-131 % similar
(S)-Piperidine-1,3-dicarboxylic acid 1-benzyl ester88466-74-431 % similar
(4S)-(+)-4-Benzyl-3-propionyl-2-oxazolidinone101711-78-831 % similar
Imidazo[1,2-A]pyridine-3-aceticacid,ethylester101820-69-331 % similar
(R)-4-Benzyl-5-oxo-3-morpholinecarboxylic acid106973-36-831 % similar
(R)-(-)-4-Benzyl-3-propionyl-2-oxazolidinone131685-53-531 % similar
1-Phenyl-3-carbethoxy-5-pyrazolone89-33-831 % similar
Calpeptin117591-20-531 % similar
Benazepril86541-75-531 % similar
N2-[(1,1-Dimethylethoxy)carbonyl]-N5-[(phenylmethoxy)carbonyl]-D-ornithine16937-92-131 % similar
N2-[(1,1-Dimethylethoxy)carbonyl]-N5-[(phenylmethoxy)carbonyl]-L-ornithine2480-93-531 % similar
2-Phenylethyl butanoate103-52-631 % similar
1-(2-Chloroacetyl)-L-proline23500-10-931 % similar
Phenylacetylglycine500-98-131 % similar
Fmoc-N-methyl-D-phenylalanine138775-05-031 % similar
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-phenylpropanoic acid77128-73-531 % similar
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