Compounds similar to this structure
C1CCN(CC1)CC2=CC(=NC=C2)OC/C=C/CNEdit in Covalent
11 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[4-(Piperidinomethyl)pyridyl-2-oxy]-cis-2-butenamine118288-25-8100 % similar
1H-Isoindole-1,3(2H)-dione, 2-[(2Z)-4-[[4-(1-piperidinylmethyl)-2-pyridinyl]oxy]-2-buten-1-yl]-, (2Z)-2-butenedioate (1:1)146447-26-953 % similar
Lafutidine118288-08-747 % similar
2-Bromo-4-(1-piperidinylmethyl)pyridine88046-02-047 % similar
3-(3-(Piperidin-1-ylmethyl)phenoxy)propan-1-amine73278-98-542 % similar
4-(Piperidin-1-ylmethyl)aniline29608-05-737 % similar
1-(3-Hydroxybenzyl)piperidine73279-04-634 % similar
1-Benzylpiperidine2905-56-833 % similar
2-Ethoxy-4-pyridinamine89943-12-431 % similar
Roxatidine78273-80-031 % similar
Piribedil3605-01-431 % similar