Compounds similar to this structure
CC(C)(C)OC(O)=N[C@@H]1CN[C@H](CO)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Dimethylethyl N-[(3S,5S)-5-(hydroxymethyl)-3-pyrrolidinyl]carbamate663948-85-4100 % similar
1,1-Dimethylethyl N-(3-endo)-8-azabicyclo[3.2.1]oct-3-ylcarbamate132234-69-661 % similar
(R)-(+)-2-(BOC-Amino)-1,4-butanediol397246-14-957 % similar
tert-Butyl N-((2R)-1-hydroxypropan-2-yl)carbamate106391-86-054 % similar
1,1-Dimethylethyl N-[(1S)-2-hydroxy-1-methylethyl]carbamate79069-13-954 % similar
(3R)-(+)-3-(tert-Butoxycarbonylamino)pyrrolidine122536-77-053 % similar
1,1-Dimethylethyl N-[(1S,3R)-3-hydroxycyclopentyl]carbamate167465-99-853 % similar
4-(N-Boc-amino)piperidine73874-95-052 % similar
1,1-Dimethylethyl N-[(1S)-1-(hydroxymethyl)-2-methylpropyl]carbamate79069-14-051 % similar
1,1-Dimethylethyl N-[trans-4-(2-hydroxyethyl)cyclohexyl]carbamate917342-29-150 % similar
Boc-L-serine3262-72-449 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-D-serine6368-20-349 % similar
(S)-tert-Butyl 5-azaspiro[2.4]heptan-7-ylcarbamate127199-45-548 % similar
2-(tert-Butoxycarbonylamino)-7-azaspiro[3.5]nonane147611-03-848 % similar
1,1-Dimethylethyl N-(hexahydro-1H-azepin-4-yl)carbamate454451-28-648 % similar
1,1-Dimethylethyl N-(4-aminocyclohexyl)carbamate195314-59-148 % similar
1,1-Dimethylethyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate102089-74-746 % similar
(1S,3R)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclopentanecarboxylic acid261165-05-346 % similar
Rel-(1R,3S)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclohexanecarboxylic acid222530-33-845 % similar
4-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclohexanecarboxylic acid130309-46-545 % similar
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