Compounds similar to this structure
CC(C)(C)OC(=O)N1C2CC1CNC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-1-N-Boc-2-(aminomethyl)pyrrolidine119020-01-842 % similar
tert-Butyl 3-methylpiperazine-1-carboxylate120737-59-942 % similar
(S)-4-N-Boc-2-methylpiperazine147081-29-642 % similar
1,1-Dimethylethyl (3S)-3-(methylamino)-1-pyrrolidinecarboxylate147081-59-242 % similar
(R)-4-Boc-2-methylpiperazine163765-44-442 % similar
tert-Butyl 2-(hydroxymethyl)pyrrolidine-1-carboxylate170491-63-142 % similar
(+-)-2-(Aminomethyl)-1-N-Boc-pyrrolidine177911-87-442 % similar
tert-Butyl 2-methyl-4-oxopiperidine-1-carboxylate190906-92-442 % similar
1-Boc-hexahydro-1H-azepin-4-amine196613-57-742 % similar
1-Pyrrolidinecarboxylicacid,3-(methylamino)-,1,1-dimethylethylester,(R)-(9ci)199336-83-942 % similar
2,8-Diaza-spiro[4.5]decane-8-carboxylic acid tert-butyl ester236406-39-642 % similar
tert-Butyl 2,8-diazaspiro[4.5]decane-2-carboxylate336191-17-442 % similar
1-Boc-3-methylaminopyrrolidine454712-26-642 % similar
(S)-(-)-1-Boc-2-pyrrolidinemethanol69610-40-842 % similar
1-Piperidinecarboxylicacid,2-methyl-4-oxo-,1,1-dimethylethylester,(2R)-(9ci)790667-43-542 % similar
N-(tert-Butoxycarbonyl)-D-prolinol83435-58-942 % similar
1-Boc-1-methylhydrazine21075-83-242 % similar
1,1-Dimethylethyl 3-(1-hydroxy-1-methylethyl)-1-azetidinecarboxylate1257293-79-041 % similar
1-tert-Butoxycarbonyl-4-piperidinecarboxaldehyde137076-22-341 % similar
1-Boc-3-cyanoazetidine142253-54-141 % similar
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