Compounds similar to this structure
CC(C)(C)OC(O)=NCCNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Dimethylethyl N-(3-endo)-8-azabicyclo[3.2.1]oct-3-ylcarbamate132234-69-639 % similar
1,1-Dimethylethyl N-[(1S,3R)-3-hydroxycyclopentyl]carbamate167465-99-839 % similar
1-tert-Butoxycarbonylaminocyclopentanecarboxylic acid35264-09-639 % similar
(R)-(+)-2-(BOC-Amino)-1,4-butanediol397246-14-939 % similar
1,1-Dimethylethyl N-[trans-4-(2-hydroxyethyl)cyclohexyl]carbamate917342-29-139 % similar
1,1-Dimethylethyl N-(3-oxocyclohexyl)carbamate885280-38-639 % similar
(R)-3-((tert-Butoxycarbonyl)amino)butanoic acid159991-23-838 % similar
Boc-L-serine3262-72-438 % similar
(2S)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]butanoic acid34306-42-838 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-D-serine6368-20-338 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-2-methyl-L-serine84311-19-338 % similar
N-(tert-Butoxycarbonyl)-L-glutamic acid 1-tert-butyl ester24277-39-238 % similar
tert-Butoxycarbonylalanine15761-38-338 % similar
Boc-D-alanine7764-95-638 % similar
(S)-tert-Butyl 5-azaspiro[2.4]heptan-7-ylcarbamate127199-45-537 % similar
4-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclohexanecarboxylic acid130309-46-537 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-O-(1,1-dimethylethyl)-L-serine13734-38-837 % similar
2-(tert-Butoxycarbonylamino)-7-azaspiro[3.5]nonane147611-03-837 % similar
4-[[(1,1-Dimethylethoxy)carbonyl]amino]tetrahydro-2H-pyran-4-carboxylic acid172843-97-937 % similar
1,1-Dimethylethyl N-(hexahydro-1H-azepin-4-yl)carbamate454451-28-637 % similar
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