chempirical
Compound database

Compounds similar to this structure

OOHNOHCC(C)(C)OC(O)=N[C@H]1CC[C@H](CCO)CC1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

1,1-Dimethylethyl N-[trans-4-(2-hydroxyethyl)cyclohexyl]carbamate917342-29-1100 % similar 1,1-Dimethylethyl N-[(1R)-3-hydroxy-1-(hydroxymethyl)propyl]carbamate397246-14-972 % similar 1,1-Dimethylethyl N-(4-aminocyclohexyl)carbamate195314-59-165 % similar 4-(tert-Butoxycarbonylamino)piperidine73874-95-062 % similar 4-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclohexanecarboxylic acid130309-46-560 % similar trans-4-[(tert-Butoxycarbonyl)amino]cyclohexanecarboxylic acid53292-89-060 % similar cis-4-(tert-Butoxycarbonylamino)cyclohexanecarboxylic acid53292-90-360 % similar 1,1-Dimethylethyl N-[(1S,3R)-3-hydroxycyclopentyl]carbamate167465-99-859 % similar N-[(1,1-Dimethylethoxy)carbonyl]-L-homoserine41088-86-259 % similar 1,1-Dimethylethyl N-(hexahydro-1H-azepin-4-yl)carbamate454451-28-656 % similar (R)-tert-Butyl pyrrolidin-3-ylcarbamate122536-77-055 % similar 1,1-Dimethylethyl N-(3-endo)-8-azabicyclo[3.2.1]oct-3-ylcarbamate132234-69-655 % similar (1S,3R)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclopentanecarboxylic acid261165-05-353 % similar 1,1-Dimethylethyl N-[(1R)-2-hydroxy-1-methylethyl]carbamate106391-86-051 % similar 1,1-Dimethylethyl N-[(1S)-2-hydroxy-1-methylethyl]carbamate79069-13-951 % similar 1,1-Dimethylethyl N-[(3S,5S)-5-(hydroxymethyl)-3-pyrrolidinyl]carbamate663948-85-450 % similar 1,1-Dimethylethyl N-(3-oxocyclohexyl)carbamate885280-38-650 % similar Rel-(1R,3S)-3-[[(1,1-dimethylethoxy)carbonyl]amino]cyclohexanecarboxylic acid222530-33-849 % similar 2-(tert-Butoxycarbonylamino)-7-azaspiro[3.5]nonane147611-03-849 % similar 1,1-Dimethylethyl N-[(1S)-1-(hydroxymethyl)-2-methylpropyl]carbamate79069-14-049 % similar