Compound database

Compounds similar to this structure

OOHNOCC(C)(C)OC(O)=NC1CCCC(=O)C1Edit in Covalent

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

Show all 22
1,1-Dimethylethyl N-(3-oxocyclohexyl)carbamate885280-38-6100 % similar Rel-(1R,3S)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclohexanecarboxylic acid222530-33-858 % similar 4-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclohexanecarboxylic acid130309-46-555 % similar 1,1-Dimethylethyl N-(hexahydro-1H-azepin-4-yl)carbamate454451-28-655 % similar trans-4-[(tert-Butoxycarbonyl)amino]cyclohexanecarboxylic acid53292-89-055 % similar cis-4-(tert-Butoxycarbonylamino)cyclohexanecarboxylic acid53292-90-355 % similar 4-(N-Boc-amino)piperidine73874-95-052 % similar (1S,3R)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclopentanecarboxylic acid261165-05-352 % similar 1,1-Dimethylethyl N-(4-aminocyclohexyl)carbamate195314-59-151 % similar (betaR)-beta-(((1,1-Dimethylethoxy)carbonyl)amino)benzenepentanoic acid218608-83-451 % similar (S)-3-((tert-Butoxycarbonyl)amino)-5-phenylpentanoic acid218608-84-551 % similar (3R)-(+)-3-(tert-Butoxycarbonylamino)pyrrolidine122536-77-050 % similar 1,1-Dimethylethyl N-(3-endo)-8-azabicyclo[3.2.1]oct-3-ylcarbamate132234-69-650 % similar (αS)-α-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclobutaneacetic acid155905-77-450 % similar 1,1-Dimethylethyl N-[(1S,3R)-3-hydroxycyclopentyl]carbamate167465-99-850 % similar (R)-(+)-2-(BOC-Amino)-1,4-butanediol397246-14-950 % similar 1,1-Dimethylethyl N-[trans-4-(2-hydroxyethyl)cyclohexyl]carbamate917342-29-150 % similar N-(tert-Butoxycarbonyl)-L-cyclohexylglycine109183-71-349 % similar 5-(1,1-Dimethylethyl) hydrogen N-[(1,1-dimethylethoxy)carbonyl]-L-glutamate13726-84-649 % similar (R)-3-((tert-Butoxycarbonyl)amino)butanoic acid159991-23-849 % similar