Compounds similar to this structure
CC(C)(C)OC(O)=N[C@@H]1CNCC12CC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-7-tert-Butoxycarbonylamino-5-azaspiro[2.4]heptane127199-45-5100 % similar
(R)-tert-Butyl pyrrolidin-3-ylcarbamate122536-77-052 % similar
4-(tert-Butoxycarbonylamino)piperidine73874-95-051 % similar
2-(tert-Butoxycarbonylamino)-7-azaspiro[3.5]nonane147611-03-850 % similar
1,1-Dimethylethyl N-(3-endo)-8-azabicyclo[3.2.1]oct-3-ylcarbamate132234-69-649 % similar
(S)-tert-Butyl (5-benzyl-5-azaspiro[2.4]heptan-7-yl)carbamate144282-37-148 % similar
1,1-Dimethylethyl N-[(3S,5S)-5-(hydroxymethyl)-3-pyrrolidinyl]carbamate663948-85-448 % similar
1,1-Dimethylethyl N-(hexahydro-1H-azepin-4-yl)carbamate454451-28-647 % similar
1,1-Dimethylethyl N-[(1R)-2-hydroxy-1-methylethyl]carbamate106391-86-045 % similar
1,1-Dimethylethyl N-[(1S)-2-hydroxy-1-methylethyl]carbamate79069-13-945 % similar
tert-Butyl (7R)-5-azaspiro(2.4)heptan-7-ylcarbamate127199-44-444 % similar
1,1-Dimethylethyl N-(4-methyl-4-piperidinyl)carbamate163271-08-744 % similar
1,1-Dimethylethyl N-(4-aminocyclohexyl)carbamate195314-59-143 % similar
1,1-Dimethylethyl N-[(1S)-1-(hydroxymethyl)-2-methylpropyl]carbamate79069-14-043 % similar
1,1-Dimethylethyl N-[(1S,3R)-3-hydroxycyclopentyl]carbamate167465-99-842 % similar
1,1-Dimethylethyl N-[(1R)-3-hydroxy-1-(hydroxymethyl)propyl]carbamate397246-14-942 % similar
1,1-Dimethylethyl N-[trans-4-(2-hydroxyethyl)cyclohexyl]carbamate917342-29-142 % similar
1,1-Dimethylethyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate102089-74-742 % similar
1,2-Bis(1,1-dimethylethyl) 1,2-hydrazinedicarboxylate16466-61-842 % similar
1,1-Dimethylethyl N-[(3R)-3-piperidinylmethyl]carbamate879275-33-942 % similar
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