Compounds similar to this structure
C1CN(CCN1)CC2=CN=CC=C2Edit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3S)-(+)-1-Benzyl-3-(methylamino)pyrrolidine169749-99-933 % similar
Anabasine494-52-033 % similar
N1,N1-Dimethyl-N2-(phenylmethyl)-1,2-ethanediamine103-55-933 % similar
N-Benzylbis(2-chloroethyl)amine hydrochloride10429-82-033 % similar
1-Benzyl-4,4-difluoropiperidine155137-18-133 % similar
Rel-(3aR,6aS)-Octahydro-2-(phenylmethyl)pyrrolo[3,4-c]pyrrole172739-04-733 % similar
1-(3,5-Dichloro-4-pyridinyl)piperazine175277-80-233 % similar
4-Benzylthiomorpholine 1,1-dioxide26475-66-133 % similar
1-Benzyl-4-piperidone3612-20-233 % similar
1-Benzylpiperidin-4-ol4727-72-433 % similar
1-Benzyl-4-chloropiperidine67848-71-933 % similar
2-(1-Piperazinyl)pyrimidine dihydrochloride94021-22-433 % similar
N-Methyl-3-pyridinamine18364-47-132 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-232 % similar
3-Fluoropyridine372-47-432 % similar
Fasudil103745-39-732 % similar
N,N-Diethylnicotinamide59-26-732 % similar
1-Benzylpiperazin-2-one59702-21-532 % similar
1-Benzoylpiperazine13754-38-632 % similar
1-Methyl-4-(phenylmethyl)piperazine hydrochloride (1:1)374898-00-732 % similar
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