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.
(2R)-2-(((9H-Fluoren-9-ylmethoxy)carbonyl)amino)-4-methylpentanoic acid114360-54-230 % similar
(S)-3-(Boc-amino)pyrrolidine122536-76-930 % similar
(3R)-(+)-3-(tert-Butoxycarbonylamino)pyrrolidine122536-77-030 % similar
Boc-D-alpha-T-butylglycine124655-17-030 % similar
(2R,3S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxybutanoic acid157355-81-230 % similar
tert-Butyl cis-4-hydroxycyclohexylcarbamate167081-25-630 % similar
Cis tert-Butyl 4-aminocyclohexylcarbamate177906-48-830 % similar
1,1-Dimethylethyl N-(4-aminocyclohexyl)carbamate195314-59-130 % similar
4-N-Boc-amino-cyclohexanol224309-64-230 % similar
Cis tert-Butyl 4-aminocyclohexylcarbamate247570-24-730 % similar
Boc-L-alanine methyl ester28875-17-430 % similar
Fmoc-leucine35661-60-030 % similar
2-Oxazolidone497-25-630 % similar
N-tert-Butoxycarbonyl-L-tert-leucine62965-35-930 % similar
Boc-D-alanine methyl ester91103-47-830 % similar
3-(Cbz-amino)-azetidine914348-04-230 % similar
3-N-Boc-aminopyrrolidine99724-19-330 % similar
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