Compounds similar to this structure
CC(C)[C@@H]1COC(O)=N1Edit in Covalent
36 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-proline1335316-40-933 % similar
1,2-Diethyl 1,2-hydrazinedicarboxylate4114-28-732 % similar
Carisoprodol78-44-432 % similar
Boc-L-valine13734-41-332 % similar
Alanine N-carboxyanhydride2224-52-431 % similar
Fmoc-leucine35661-60-031 % similar
N-Carbobenzyloxyalanine1142-20-731 % similar
N-(Benzyloxycarbonyl)-DL-alanine4132-86-931 % similar
tert-Butyl N-((2R)-1-hydroxypropan-2-yl)carbamate106391-86-031 % similar
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-5-methyl-L-norleucine180414-94-231 % similar
1,1-Dimethylethyl N-[(1S)-2-hydroxy-1-methylethyl]carbamate79069-13-931 % similar
Ethyl N-methylcarbamate105-40-830 % similar
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-alloisoleucine251316-98-030 % similar
N-Benzyloxycarbonyl-L-valine N-hydroxysuccinimide ester3496-11-530 % similar
N-Fmoc-L-isoleucine71989-23-630 % similar
(S)-Methyl (1-aminopropan-2-yl)carbamate hydrochloride1229025-32-430 % similar
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