Compounds similar to this structure
C1CN2CCC1CC2Edit in Covalent
18 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Quinuclidine100-76-5100 % similar
3-Methyl-N,N-bis(3-methylbutyl)-1-butanamine645-41-047 % similar
Dabco280-57-942 % similar
1,4-Diazobicylco[3.2.2]nonane283-38-540 % similar
4-Aminomethyl-1-N-butylpiperidine65017-57-440 % similar
2-(1-Methylpiperidin-4-yl)ethanamine20845-38-935 % similar
1-Propylpiperidin-4-amine42389-59-335 % similar
2-(1-Benzylpiperidin-4-yl)ethan-1-amine86945-25-734 % similar
(+-)-3-Quinuclidinol1619-34-732 % similar
(R)-3-Quinuclidinol25333-42-032 % similar
6,6',6''-Trimethyltriheptylamine25549-16-032 % similar
(S)-(+)-3-Quinuclidinol34583-34-132 % similar
1-(Phenylmethyl)-4-piperidinemethanol67686-01-531 % similar
(1-Benzyl-4-piperidinyl)methylamine88915-26-831 % similar
1-Methyl-4-piperidinemethanol20691-89-830 % similar
1-Ethylpiperidin-4-ol3518-83-030 % similar
1-Ethylpiperidin-4-amine50534-45-730 % similar
1-Methylpiperidine-4-methylamine7149-42-030 % similar