Compounds similar to this structure
COC(O)=N[C@H](C(=O)N1[C@@H](C)CC[C@H]1C(=O)O)C(C)CEdit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pidotimod121808-62-633 % similar
(αS)-α-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclobutaneacetic acid155905-77-433 % similar
N-[(Phenylmethoxy)carbonyl]-L-isoleucine3160-59-633 % similar
N-Benzyloxycarbonyl-L-valine N-hydroxysuccinimide ester3496-11-533 % similar
N-(tert-Butoxycarbonyl)-L-cyclohexylglycine109183-71-333 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-O-methyl-L-threonine48068-25-333 % similar
(R)-4-Isopropyl-2-oxazolidinone95530-58-833 % similar
Boc-Val-osu3392-12-932 % similar
(αS)-α-[[(Phenylmethoxy)carbonyl]amino]cyclohexaneacetic acid69901-75-332 % similar
N-Carbobenzyloxyalanine1142-20-732 % similar
tert-Butoxycarbonyl-L-isoleucine13139-16-732 % similar
N-(Benzyloxycarbonyl)-DL-alanine4132-86-932 % similar
L-Alanyl-L-proline13485-59-132 % similar
N-tert-Butoxycarbonyl-L-threonine2592-18-932 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-D-threonine55674-67-432 % similar
(S)-Methyl (1-aminopropan-2-yl)carbamate hydrochloride1229025-32-431 % similar
N-Benzyloxycarbonyl-L-isoleucine dicyclohexylamine salt26699-00-331 % similar
trans-4-(Methoxycarbonyl)cyclohexanecarboxylic acid15177-67-031 % similar
N-Formyl-L-valine4289-97-831 % similar
(2S,3R)-3-(tert-Butoxy)-2-(((tert-butoxy)carbonyl)amino)butanoic acid13734-40-231 % similar
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