Compounds similar to this structure
C1CN(CCN1)CC2=CC=NC=C2Edit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzylbis(2-chloroethyl)amine hydrochloride10429-82-032 % similar
1-Benzyl-4,4-difluoropiperidine155137-18-132 % similar
Rel-(3aR,6aS)-Octahydro-2-(phenylmethyl)pyrrolo[3,4-c]pyrrole172739-04-732 % similar
1-(3,5-Dichloro-4-pyridinyl)piperazine175277-80-232 % similar
4-Benzylthiomorpholine 1,1-dioxide26475-66-132 % similar
1-Benzyl-4-piperidone3612-20-232 % similar
1-(2-Thiazolyl)piperazine42270-37-132 % similar
1-Benzylpiperidin-4-ol4727-72-432 % similar
1-Benzyl-4-piperidylamine50541-93-032 % similar
4-(Morpholinomethyl)aniline51013-67-332 % similar
1-Benzyl-4-chloropiperidine67848-71-932 % similar
2-(1-Piperazinyl)pyrimidine dihydrochloride94021-22-432 % similar
4-(4-Pyridylmethyl)aniline27692-74-632 % similar
4-Pyridinebutanol5264-15-332 % similar
1-Piperazineethanol103-76-432 % similar
4-Dimethylaminopyridine1122-58-332 % similar
Aminoethylpiperazine140-31-832 % similar
1-Propylpiperazine21867-64-132 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-232 % similar
1-(5-Isoquinolinylsulfonyl)piperazine84468-24-632 % similar
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