Compounds similar to this structure
CN1CCCC(CC1)OEdit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pseudotropine135-97-733 % similar
1-Methyl-3-phenylpiperidine19509-11-633 % similar
1-(N-Methylpiperidin-3-yl-methyl)piperazine496808-03-833 % similar
3-Heptanol589-82-233 % similar
Ethyl 4-hydroxypiperidine-1-carboxylate65214-82-632 % similar
Isopropyl 4-hydroxypiperidine-1-carboxylate832715-51-232 % similar
3-Octanol20296-29-132 % similar
3-(4-Methyl-1-piperazine)propan-1-ol5317-33-932 % similar
3-Octanol589-98-032 % similar
1,2-Hexanediol6920-22-532 % similar
[1,1′-Bicyclohexyl]-4,4′-diol20601-38-132 % similar
(R)-1-Boc-3-hydroxypiperidine143900-43-032 % similar
(S)-1-Boc-3-hydroxypiperidine143900-44-132 % similar
1-Boc-3-hydroxypiperidine85275-45-232 % similar
tert-Butyl 4-hydroxypiperidine-1-carboxylate109384-19-232 % similar
1-Benzyl-3-hydroxypiperidine14813-01-532 % similar
1-Methylnipecotinic acid methyl ester1690-72-832 % similar
(S)-1-Benzyl-3-hydroxypiperidine91599-79-032 % similar
(3R)-1-(Phenylmethyl)-3-piperidinol91599-81-432 % similar
Methyl N-methylisonipecotinate1690-75-131 % similar
Page 4 of 6