Compounds similar to this structure
CC(C)(C)OC(O)=N[C@H]1CCc2c(C#N)cccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Dimethylethyl N-(hexahydro-1H-azepin-4-yl)carbamate454451-28-635 % similar
trans-4-[(tert-Butoxycarbonyl)amino]cyclohexanecarboxylic acid53292-89-035 % similar
cis-4-(tert-Butoxycarbonylamino)cyclohexanecarboxylic acid53292-90-335 % similar
N-Boc-4-Hydroxyphenyl-DL-glycine53249-34-635 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-4-methyl-D-phenylalanine80102-27-835 % similar
3,4-Dichloro-N-((1,1-dimethylethoxy)carbonyl)-D-phenylalanine114873-13-135 % similar
(αR)-α-[[(1,1-Dimethylethoxy)carbonyl]amino]-3-pyridinepropanoic acid98266-33-235 % similar
1,1-Dimethylethyl N-[(1S,3S,4S)-4-amino-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]carbamate butanedioate (2:1)183388-64-935 % similar
1,1-Dimethylethyl N-[(1S)-1-(hydroxymethyl)-2-methylpropyl]carbamate79069-14-035 % similar
(αS)-α-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclobutaneacetic acid155905-77-434 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-L-homoserine41088-86-234 % similar
4-Amino-N-[(1,1-dimethylethoxy)carbonyl]-D-phenylalanine164332-89-234 % similar
(2R)-2-(((tert-Butoxy)carbonyl)amino)-3-(4-fluorophenyl)propanoic acid57292-45-234 % similar
N-tert-Butoxycarbonyl-4-iodo-L-phenylalanine62129-44-634 % similar
(2E,4R)-5-[1,1′-Biphenyl]-4-yl-4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methyl-2-pentenoic acid1012341-48-834 % similar
Fmoc-L-asp(OtBu)-OH71989-14-534 % similar
L-Alanine, N-[(1,1-dimethylethoxy)carbonyl]-3-[[(phenylmethoxy)carbonyl]amino]-, compd. with N-cyclohexylcyclohexanamine (1:1)65710-58-934 % similar
N-(tert-Butoxycarbonyl)-L-cyclohexylglycine109183-71-334 % similar
5-(1,1-Dimethylethyl) hydrogen N-[(1,1-dimethylethoxy)carbonyl]-L-glutamate13726-84-634 % similar
(1S,3R)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclopentanecarboxylic acid261165-05-334 % similar
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