Compounds similar to this structure
CC(C)(C)OC(O)=NC1CCCC(=O)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-[(tert-Butoxycarbonyl)amino]hexanoic acid6404-29-145 % similar
L-Serine, N-[(1,1-dimethylethoxy)carbonyl]-O-(1,1-dimethylethyl)-, compd. with N-cyclohexylcyclohexanamine (1:1)18942-50-244 % similar
(βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-methylbenzenebutanoic acid270062-96-944 % similar
N-tert-Butoxycarbonyl-L-tert-leucine62965-35-944 % similar
N-[(1,1-Dimethylethoxy)carbonyl]glycine 1,1-dimethylethyl ester111652-20-144 % similar
N-(tert-Butoxycarbonyl)glycine4530-20-544 % similar
Boc-L-methionine2488-15-544 % similar
N-(tert-Butyloxycarbonyl)-D-methionine5241-66-744 % similar
Boc-L-leucine13139-15-644 % similar
tert-Butoxycarbonyl-D-leucine16937-99-844 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-O-methyl-D-serine86123-95-744 % similar
L-Aspartic acid, N-[(1,1-dimethylethoxy)carbonyl]-, 4-(1,1-dimethylethyl) ester, compd. with N-cyclohexylcyclohexanamine (1:1)1913-12-844 % similar
(R)-3-((tert-Butoxycarbonyl)amino)-4-(4-chlorophenyl)butanoic acid218608-96-944 % similar
(βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-iodobenzenebutanoic acid270065-71-944 % similar
(βS)-4-Chloro-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid270596-42-444 % similar
Boc-L-valine13734-41-343 % similar
tert-Butyl N-((2R)-1-hydroxypropan-2-yl)carbamate106391-86-043 % similar
1,1-Dimethylethyl N-[(1S)-2-hydroxy-1-methylethyl]carbamate79069-13-943 % similar
tert-Butyloxycarbonyl-L-alanine-N-hydroxysuccinimide3392-05-043 % similar
L-Lysine, N2,N6-bis[(1,1-dimethylethoxy)carbonyl]-, compd. with N-cyclohexylcyclohexanamine (1:1)15098-69-843 % similar
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