Compounds similar to this structure
CC(C)(C)OC(O)=NC[C@@H]1CCCNC1Edit in Covalent
145 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Dimethylethyl N-[(3R)-3-piperidinylmethyl]carbamate879275-33-9100 % similar
1,1-Dimethylethyl N-[(2S)-2-piperidinylmethyl]carbamate139004-93-657 % similar
1,1-Dimethylethyl N-[(2R)-2-piperidinylmethyl]carbamate139004-96-957 % similar
1,1-Dimethylethyl N-(hexahydro-1H-azepin-4-yl)carbamate454451-28-655 % similar
(R)-tert-Butyl pyrrolidin-3-ylcarbamate122536-77-053 % similar
4-(tert-Butoxycarbonylamino)piperidine73874-95-049 % similar
tert-Butyl (3-aminopropyl)carbamate75178-96-043 % similar
1,1-Dimethylethyl N-(4-methyl-4-piperidinyl)carbamate163271-08-742 % similar
1,1-Dimethylethyl N-(5-hydroxypentyl)carbamate75178-90-442 % similar
(S)-7-tert-Butoxycarbonylamino-5-azaspiro[2.4]heptane127199-45-542 % similar
2-(tert-Butoxycarbonylamino)-7-azaspiro[3.5]nonane147611-03-842 % similar
N-(tert-Butoxycarbonyl)-1,5-diaminopentane51644-96-341 % similar
N-Boc-1,6-diaminohexane51857-17-141 % similar
N-[(1,1-Dimethylethoxy)carbonyl]glycine 1,1-dimethylethyl ester111652-20-141 % similar
1,1-Dimethylethyl N-(2-amino-2-oxoethyl)carbamate35150-09-541 % similar
N-(tert-Butoxycarbonyl)glycine4530-20-541 % similar
1,1-Dimethylethyl N-(3-endo)-8-azabicyclo[3.2.1]oct-3-ylcarbamate132234-69-640 % similar
1,1-Dimethylethyl N-[trans-4-(2-hydroxyethyl)cyclohexyl]carbamate917342-29-140 % similar
1,1-Dimethylethyl N-[(1R)-2-hydroxy-1-methylethyl]carbamate106391-86-040 % similar
1,1-Dimethylethyl N-[(1S)-2-hydroxy-1-methylethyl]carbamate79069-13-940 % similar
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