Compounds similar to this structure
CC(C)(C)OC(O)=NC1CCCNCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-4-Piperidinylacetamide5810-56-047 % similar
(S)-tert-Butyl 5-azaspiro[2.4]heptan-7-ylcarbamate127199-45-547 % similar
1,1-Dimethylethyl N-[(2S)-2-piperidinylmethyl]carbamate139004-93-646 % similar
1,1-Dimethylethyl N-[(2R)-2-piperidinylmethyl]carbamate139004-96-946 % similar
(αS)-α-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclobutaneacetic acid155905-77-446 % similar
N-(tert-Butoxycarbonyl)-L-cyclohexylglycine109183-71-345 % similar
N2-(tert-Butoxycarbonyl)-L-arginine13726-76-644 % similar
(R)-3-((tert-Butoxycarbonyl)amino)butanoic acid159991-23-844 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-D-norleucine55674-63-044 % similar
N-tert-Butoxycarbonyl-L-norleucine6404-28-044 % similar
1,1-Dimethylethyl N-[(1S)-1-(hydroxymethyl)-2-methylpropyl]carbamate79069-14-043 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-L-homoserine41088-86-243 % similar
D-Arginine, N2-[(1,1-dimethylethoxy)carbonyl]-, hydrochloride (1:1)113712-06-442 % similar
N2-tert-Butyloxycarbonyl-L-arginine monohydrochloride35897-34-842 % similar
Epsilon-tert-Butyloxycarbonyl-lysine13734-28-642 % similar
5-(1,1-Dimethylethyl) hydrogen N-[(1,1-dimethylethoxy)carbonyl]-L-glutamate13726-84-642 % similar
1,2-Bis(1,1-dimethylethyl) 1,2-hydrazinedicarboxylate16466-61-842 % similar
(betaR)-beta-(((1,1-Dimethylethoxy)carbonyl)amino)benzenepentanoic acid218608-83-442 % similar
(S)-3-((tert-Butoxycarbonyl)amino)-5-phenylpentanoic acid218608-84-542 % similar
Boc-L-serine3262-72-441 % similar
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