Compounds similar to this structure
CC(C)(C)OC(O)=N[C@@H]1CCNC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Boc-4-Hydroxyphenyl-DL-glycine53249-34-636 % similar
Benzenebutanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-γ-phenyl-, (S)-190190-50-236 % similar
(3S)-3-(((tert-Butoxy)carbonyl)amino)-3-(4-fluorophenyl)propanoic acid479064-88-536 % similar
(betaR)-beta-(((1,1-Dimethylethoxy)carbonyl)amino)-4-fluorobenzenepropanoic acid479064-94-336 % similar
(3S)-3-(((tert-Butoxy)carbonyl)amino)-3-(4-methylphenyl)propanoic acid479064-96-536 % similar
(3R)-3-(((tert-Butoxy)carbonyl)amino)-3-(4-methylphenyl)propanoic acid479064-97-636 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-4-methyl-D-phenylalanine80102-27-836 % similar
N2-[(1,1-Dimethylethoxy)carbonyl]-N6-(2,2,2-trifluoroacetyl)-L-lysine16965-06-336 % similar
N,O-Bis(tert-butoxycarbonyl)hydroxylamine85006-25-336 % similar
(αR,γS)-γ-[[(1,1-Dimethylethoxy)carbonyl]amino]-α-methyl[1,1′-biphenyl]-4-pentanoic acid1012341-50-236 % similar
4-N-Boc-4-N-methyl-aminopiperidine108612-54-036 % similar
N-(tert-Butoxycarbonyl)-1,5-diaminopentane51644-96-336 % similar
N-Boc-1,6-diaminohexane51857-17-136 % similar
(1R,2S)-1-(((1,1-Dimethylethoxy)carbonyl)amino)-2-ethenylcyclopropanecarboxylic acid159622-10-335 % similar
1,1-Dimethylethyl N-[(1S,2R)-3-chloro-2-hydroxy-1-(phenylmethyl)propyl]carbamate162536-40-535 % similar
4-Amino-N-[(1,1-dimethylethoxy)carbonyl]-D-phenylalanine164332-89-235 % similar
1,1-Dimethylethyl N-[(1S,2S)-3-chloro-2-hydroxy-1-(phenylmethyl)propyl]carbamate165727-45-735 % similar
S-[(Acetylamino)methyl]-N-[(1,1-dimethylethoxy)carbonyl]-L-cysteine19746-37-335 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-3,5-difluoro-L-phenylalanine205445-52-935 % similar
N2-Acetyl-N6-[(1,1-dimethylethoxy)carbonyl]-L-lysine23500-04-135 % similar
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