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
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[2-(S)-[(Methoxycarbonyl)amino]-3-methylbutyryl]-(5S)-5-Methyl-L-proline1335316-40-9100 % similar
N-(Methoxycarbonyl)-L-valine74761-42-559 % similar
Benzyloxycarbonyl-L-valine1149-26-443 % similar
N-(Benzyloxycarbonyl)-dl-valine3588-63-443 % similar
Boc-L-valine13734-41-340 % similar
N-(Methoxycarbonyl)-3-methyl-L-valine162537-11-339 % similar
Fmoc-L-valine68858-20-838 % similar
Ombitasvir1258226-87-737 % similar
Valine N-carboxyanhydride24601-74-937 % similar
(αR)-α-[(Methoxycarbonyl)amino]benzeneacetic acid50890-96-536 % similar
Z-Thr-oh19728-63-334 % similar
N-Acetyl-D-valine17916-88-034 % similar
N-Acetylvaline3067-19-434 % similar
Acetylvaline96-81-134 % similar
Glycyl-L-valine1963-21-934 % similar
N-(2-Chloroacetyl)-L-valine2279-16-534 % similar
Glycyl-dl-valine2325-17-934 % similar
N-(2-Chloroacetyl)valine4090-17-934 % similar
Pidotimod121808-62-633 % similar
(αS)-α-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclobutaneacetic acid155905-77-433 % similar
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