Compounds similar to this structure
CC(C)(C)OC(O)=NC1CCC(N)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Arginine, N2-[(1,1-dimethylethoxy)carbonyl]-, monohydrochloride, monohydrate204070-00-835 % similar
5-(1,1-Dimethylethyl) hydrogen L-glutamate2419-56-935 % similar
(R)-4-Amino-5-(tert-butoxy)-5-oxopentanoic acid25456-76-235 % similar
1-(1,1-Dimethylethyl) hydrogen L-glutamate45120-30-735 % similar
H-D-Glu(otbu)-oh45125-00-635 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-2-methyl-L-serine84311-19-335 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-2-fluoro-L-phenylalanine114873-00-635 % similar
N-((1,1-Dimethylethoxy)carbonyl)-4-(trifluoromethyl)-L-phenylalanine114873-07-335 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-2-fluoro-D-phenylalanine114873-10-835 % similar
Boc-D-4-thiazolylalanine134107-69-035 % similar
(S)-tert-Butyl (5-benzyl-5-azaspiro[2.4]heptan-7-yl)carbamate144282-37-135 % similar
(tert-Butoxycarbonyl)-L-histidine17791-52-535 % similar
(s)-2-(Boc-amino)-5-phenyl-4-pentenoic acid261165-04-235 % similar
Boc-ile-OSu3392-08-335 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-S-[(4-methoxyphenyl)methyl]-L-cysteine18942-46-634 % similar
1-(Phenylmethyl) hydrogen N-((1,1-dimethylethoxy)carbonyl)-L-glutamate30924-93-734 % similar
Methyl (1S,2S,3S,4R)-3-[(1S)-1-amino-2-ethylbutyl]-4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxycyclopentanecarboxylate316173-29-234 % similar
trans-2-(4-Amino-cyclohexyl)-propan-2-ol899806-45-234 % similar
1-Boc-3-aminopiperidine144243-24-334 % similar
4-[[(1,1-Dimethylethoxy)carbonyl]amino]tetrahydro-2H-pyran-4-carboxylic acid172843-97-934 % similar
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