Compounds similar to this structure
CC(C)(C)OC(O)=NCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[(1,1-Dimethylethoxy)carbonyl]-O-(1,1-dimethylethyl)-L-serine13734-38-843 % similar
4-[[(1,1-Dimethylethoxy)carbonyl]amino]tetrahydro-2H-pyran-4-carboxylic acid172843-97-943 % similar
3-(tert-Butoxy)propionic acid21150-73-243 % similar
(βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-methylbenzenebutanoic acid270062-96-943 % similar
trans-4-[(tert-Butoxycarbonyl)amino]cyclohexanecarboxylic acid53292-89-043 % similar
cis-4-(tert-Butoxycarbonylamino)cyclohexanecarboxylic acid53292-90-343 % similar
tert-Butyl (6-aminohexyl)carbamate monohydrochloride65915-94-843 % similar
Tri-tert-butyl 1 4 7 10-tetraazacyclodod137076-54-143 % similar
H-Asp-otbu4125-93-343 % similar
N-tert-Butoxycarbonyl-L-tert-leucine62965-35-943 % similar
1,1-Dimethylethyl N-(aminosulfonyl)carbamate148017-28-142 % similar
(R)-3-((tert-Butoxycarbonyl)amino)-4-(4-chlorophenyl)butanoic acid218608-96-942 % similar
(βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-iodobenzenebutanoic acid270065-71-942 % similar
(βS)-4-Chloro-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid270596-42-442 % similar
Boc-L-leucine13139-15-642 % similar
1,1-Dimethylethyl N-[(2S)-2-piperidinylmethyl]carbamate139004-93-642 % similar
1,1-Dimethylethyl N-[(2R)-2-piperidinylmethyl]carbamate139004-96-942 % similar
(αS)-α-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclobutaneacetic acid155905-77-442 % similar
tert-Butoxycarbonyl-D-leucine16937-99-842 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-L-homoserine41088-86-242 % similar
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