Compounds similar to this structure
CC(C)(C)OC(O)=N[C@@H]1CN(Cc2ccccc2)CC12CC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N2-[(1,1-Dimethylethoxy)carbonyl]-N6-[(phenylmethoxy)carbonyl]-L-lysine2389-45-940 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-S-(triphenylmethyl)-L-cysteine21947-98-840 % similar
(s)-2-(Boc-amino)-5-phenyl-4-pentenoic acid261165-04-240 % similar
3-Cyano-N-[(1,1-dimethylethoxy)carbonyl]-L-phenylalanine131980-30-839 % similar
Boc-D-phe(3-CN)-OH205445-56-339 % similar
N-((1,1-Dimethylethoxy)carbonyl)-3-fluoro-L-phenylalanine114873-01-739 % similar
Boc-3-chloro-L-phenylalanine114873-03-939 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-3-fluoro-D-phenylalanine114873-11-939 % similar
(2R)-2-(((tert-Butoxy)carbonyl)amino)-3-(naphthalen-2-yl)propanoic acid76985-10-939 % similar
(αR)-α-[[(1,1-Dimethylethoxy)carbonyl]amino]-3-pyridinepropanoic acid98266-33-239 % similar
1,1-Dimethylethyl N-(3-endo)-8-azabicyclo[3.2.1]oct-3-ylcarbamate132234-69-639 % similar
(αR,γS)-γ-[[(1,1-Dimethylethoxy)carbonyl]amino]-α-methyl[1,1′-biphenyl]-4-pentanoic acid1012341-50-239 % similar
1,1-Dimethylethyl N-[(1S,3S,4S)-4-amino-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]carbamate butanedioate (2:1)183388-64-939 % similar
Boc-3-bromo-D-phenylalanine261360-77-438 % similar
4-(1,1-Dimethylethyl) hydrogen N-[(phenylmethoxy)carbonyl]-L-aspartate5545-52-838 % similar
(2E,4R)-5-[1,1′-Biphenyl]-4-yl-4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methyl-2-pentenoic acid1012341-48-838 % similar
(βR)-3-Cyano-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid269726-83-238 % similar
(βS)-3-Cyano-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid270065-86-638 % similar
Boc-L-2-methylphenylalanine114873-05-138 % similar
4-Cyano-N-[(1,1-dimethylethoxy)carbonyl]-L-phenylalanine131724-45-338 % similar
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