Compounds similar to this structure
N=C(O)CC[C@@H](C(=O)O)N1C(=O)c2ccccc2C1=OEdit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Benzyloxycarbonyl)-D-proline6404-31-536 % similar
2-(2,6-Dioxopiperidin-3-yl)-4-fluoroisoindoline-1,3-dione835616-60-936 % similar
Benzylmalonic acid616-75-136 % similar
Dl-homophenylalanine1012-05-135 % similar
D-Homophenylalanine82795-51-535 % similar
L-Homophenylalanine943-73-735 % similar
Ethyl phthalimidomalonate5680-61-535 % similar
1-Cbz-2-piperidinecarboxylic acid28697-07-635 % similar
(D)-N-(Benzyloxycarbonyl)pipecolic acid28697-09-835 % similar
1-Carbobenzoxy-2-piperidinecarboxylic Acid71170-88-235 % similar
Benzeneacetamide103-81-135 % similar
Diphenylacetic acid117-34-035 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindole-2-acetaldehyde2913-97-535 % similar
N-(2-Hydroxyethyl)phthalimide3891-07-435 % similar
Cyclohexylthiophthalimide17796-82-635 % similar
3-Oxo-1-indancarboxylic acid29427-69-835 % similar
N-Benzyl-3-pyrrolidinecarboxylic acid5731-18-035 % similar
(R)-4-Benzyl-5-oxo-3-morpholinecarboxylic acid106973-36-835 % similar
Alanyl-glutamine39537-23-035 % similar
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-634 % similar
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