Compounds similar to this structure
COC(O)=N[C@H](C(=O)O)C(C)CEdit in Covalent
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Methoxycarbonyl)-L-valine74761-42-5100 % similar
Boc-L-valine13734-41-364 % similar
N-[2-(S)-[(Methoxycarbonyl)amino]-3-methylbutyryl]-(5S)-5-Methyl-L-proline1335316-40-959 % similar
N-Acetyl-D-valine17916-88-056 % similar
N-Acetylvaline3067-19-456 % similar
Acetylvaline96-81-156 % similar
N-(Methoxycarbonyl)-3-methyl-L-valine162537-11-354 % similar
Benzyloxycarbonyl-L-valine1149-26-453 % similar
N-(Benzyloxycarbonyl)-dl-valine3588-63-453 % similar
Valine N-carboxyanhydride24601-74-951 % similar
Glycyl-L-valine1963-21-950 % similar
N-(2-Chloroacetyl)-L-valine2279-16-550 % similar
Glycyl-dl-valine2325-17-950 % similar
N-(2-Chloroacetyl)valine4090-17-950 % similar
Fmoc-L-valine68858-20-849 % similar
(αR)-α-[(Methoxycarbonyl)amino]benzeneacetic acid50890-96-549 % similar
N-Formyl-L-valine4289-97-847 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-O-methyl-L-threonine48068-25-347 % similar
N-tert-Butoxycarbonyl-L-threonine2592-18-945 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-D-threonine55674-67-445 % similar
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