Compounds similar to this structure
C1CN2CCC1CC2Edit in Covalent
10 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
2-(1-Methylpiperidin-4-yl)ethanamine20845-38-935 % similar
(±)-3-Quinuclidinol1619-34-732 % similar
(R)-3-Quinuclidinol25333-42-032 % similar
1-(Phenylmethyl)-4-piperidinemethanol67686-01-531 % similar
1-Ethyl-4-piperidinol3518-83-030 % similar
1-Ethyl-4-piperidinamine50534-45-730 % similar
(1-Methylpiperidin-4-yl)methanamine7149-42-030 % similar