Compound database

Compounds similar to this structure

OONHOOOHCC(C)(C)OC(O)=NCCOCCOCCOEdit in Covalent

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

Show all 23
N,O-Bis(tert-butoxycarbonyl)hydroxylamine85006-25-336 % similar Diethylene glycol111-46-635 % similar 1,1-Dimethylethyl N-(aminosulfonyl)carbamate148017-28-135 % similar 1,1-Dimethylethyl N-(3-endo)-8-azabicyclo[3.2.1]oct-3-ylcarbamate132234-69-635 % similar 1,1-Dimethylethyl N-[(1S,3R)-3-hydroxycyclopentyl]carbamate167465-99-835 % similar 1,1-Dimethylethyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate102089-74-735 % similar 1,1-Dimethylethyl N-[(3S,5S)-5-(hydroxymethyl)-3-pyrrolidinyl]carbamate663948-85-435 % similar 1,1-Dimethylethyl N-(3-oxocyclohexyl)carbamate885280-38-635 % similar N6-[(1,1-Dimethylethoxy)carbonyl]-N2-[(phenylmethoxy)carbonyl]-L-lysine2389-60-834 % similar Deg monobutyl ether112-34-534 % similar Triethylene glycol monobutyl ether143-22-634 % similar (R)-3-((tert-Butoxycarbonyl)amino)butanoic acid159991-23-834 % similar (2S)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]butanoic acid34306-42-834 % similar (S)-tert-Butyl 5-azaspiro[2.4]heptan-7-ylcarbamate127199-45-533 % similar 4-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclohexanecarboxylic acid130309-46-533 % similar N-[(1,1-Dimethylethoxy)carbonyl]-O-(1,1-dimethylethyl)-L-serine13734-38-833 % similar 2-(tert-Butoxycarbonylamino)-7-azaspiro[3.5]nonane147611-03-833 % similar 1,1-Dimethylethyl N-[(1R)-1-(hydroxymethyl)-2,2-diphenylethyl]carbamate155836-48-933 % similar tert-Butoxycarbonylalanine15761-38-333 % similar Glycol monopropyl ether2807-30-933 % similar