Compounds similar to this structure
CC(C)[C@H]1COC(=O)N1Edit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isobutyl chloroformate543-27-131 % similar
Z-Ala-ome28819-05-831 % similar
Boc-D-leucinol106930-51-231 % similar
(R)-2-((tert-Butoxycarbonyl)amino)-4,4-dimethylpentanoic acid112695-98-431 % similar
(S)-Benzyl (2-oxooxetan-3-YL)carbamate26054-60-431 % similar
Boc-leucinal58521-45-231 % similar
Boc-L-leucinol82010-31-931 % similar
(S)-Methyl (1-aminopropan-2-yl)carbamate hydrochloride1229025-32-431 % similar
exo-3-Boc-aminotropane132234-68-531 % similar
1,1-Dimethylethyl N-(3-endo)-8-azabicyclo[3.2.1]oct-3-ylcarbamate132234-69-631 % similar
tert-Butoxycarbonylalanine15761-38-331 % similar
tert-Butyl N-(4-oxocyclohexyl)carbamate179321-49-431 % similar
tert-Butyl N-(azetidin-3-yl)carbamate hydrochloride217806-26-331 % similar
Boc-DL-alanine3744-87-431 % similar
tert-Butyl (3-hydroxycyclobutyl)carbamate389890-43-131 % similar
Boc-D-alanine7764-95-631 % similar
Boc-ala-nh285642-13-331 % similar
Phenylmethyl N-[(1S)-1-[[(1-formyl-2-phenylethyl)amino]carbonyl]-2-methylpropyl]carbamate88191-84-831 % similar
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3,3-dimethylbutanoic acid132684-60-731 % similar
Fmoc-L-leucinol139551-83-031 % similar
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