Compounds similar to this structure
CN1C(=O)C[C@@H](C(=O)O)N=C1OEdit in Covalent
79 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methylsuccinimide1121-07-932 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-D-norleucine55674-63-032 % similar
N-tert-Butoxycarbonyl-L-norleucine6404-28-032 % similar
N-Acetyl-L-lysine1946-82-332 % similar
DL-Alanyl-DL-leucine1999-42-432 % similar
Aceglutamide2490-97-332 % similar
Boc-L-serine3262-72-432 % similar
L-Leucyl-L-leucine3303-31-932 % similar
L-Alanyl-L-leucine3303-34-232 % similar
(2S)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]butanoic acid34306-42-832 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-D-serine6368-20-332 % similar
Bucillamine65002-17-732 % similar
N-Formyl-L-leucine6113-61-732 % similar
Glycylserine687-38-732 % similar
(-)-N-Acetylphenylalanine10172-89-131 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-O-(1,1-dimethylethyl)-L-serine13734-38-831 % similar
(αS)-Tetrahydro-α-(1-methylethyl)-2-oxo-1(2H)-pyrimidineacetic acid192725-50-131 % similar
N-Acetyl-L-phenylalanine2018-61-331 % similar
N-Acetyl-DL-phenylalanine2901-75-931 % similar
Alpha-guanidinoglutaric acid73477-53-931 % similar
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