Compounds similar to this structure
CC(C)(C)OC(O)=NCCNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N2-(tert-Butoxycarbonyl)-L-arginine13726-76-631 % similar
(3R)-3-(((tert-Butoxy)carbonyl)amino)-4-phenylbutanoic acid101555-61-731 % similar
Benzenebutanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-γ-phenyl-, (S)-190190-50-231 % similar
(3S)-3-(((tert-Butoxy)carbonyl)amino)-3-(4-fluorophenyl)propanoic acid479064-88-531 % similar
(betaR)-beta-(((1,1-Dimethylethoxy)carbonyl)amino)-4-fluorobenzenepropanoic acid479064-94-331 % similar
(3S)-3-(((tert-Butoxy)carbonyl)amino)-3-(4-methylphenyl)propanoic acid479064-96-531 % similar
(3R)-3-(((tert-Butoxy)carbonyl)amino)-3-(4-methylphenyl)propanoic acid479064-97-631 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-4-methyl-D-phenylalanine80102-27-831 % similar
1,1-Dimethylethyl 3-oxo-2,8-diazaspiro[4.5]decane-8-carboxylate169206-67-131 % similar
N-Benzyloxycarbonyl-1,4-butanediamine hydrochloride18807-73-331 % similar
N-Boc-4-Hydroxyphenyl-DL-glycine53249-34-631 % similar
Boc-dap-oh73259-81-131 % similar
3-Amino-N-(tert-butoxycarbonyl)-D-alanine76387-70-731 % similar
tert-Butyl hydroperoxide75-91-231 % similar
1,1-Dimethylethyl N-[(1S,2R)-3-chloro-2-hydroxy-1-(phenylmethyl)propyl]carbamate162536-40-531 % similar
1,1-Dimethylethyl N-[(1S,2S)-3-chloro-2-hydroxy-1-(phenylmethyl)propyl]carbamate165727-45-731 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-3,5-difluoro-L-phenylalanine205445-52-931 % similar
(betaR)-beta-(((1,1-Dimethylethoxy)carbonyl)amino)benzenepentanoic acid218608-83-431 % similar
(S)-3-((tert-Butoxycarbonyl)amino)-5-phenylpentanoic acid218608-84-531 % similar
(βS)-4-Bromo-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenepropanoic acid261165-06-431 % similar
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