Compounds similar to this structure
C1CN(CCN1)CC2=CC=CC=N2Edit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[2-(Trifluoromethyl)phenyl]piperazine63854-31-931 % similar
N-(2-Methylphenyl)piperazine hydrochloride70849-60-431 % similar
2-Piperazin-1-yl-benzaldehyde736991-52-931 % similar
1-(2,6-Dimethylphenyl)piperazine1012-91-531 % similar
2-(Benzylamino)pyridine6935-27-931 % similar
1-Benzylpiperidine2905-56-831 % similar
3-(Piperazin-1-yl)propanenitrile34064-86-331 % similar
1-Ethylhomopiperazine3619-73-631 % similar
2-(Methylamino)pyridine4597-87-931 % similar
2-Dimethylaminopyridine5683-33-031 % similar
3-(1-Piperazinyl)-1,2-benzisothiazole hydrochloride144010-02-630 % similar
Enzastaurin170364-57-530 % similar
3-Piperazin-1-yl-benzo[d]isothiazole hydrochloride87691-88-130 % similar
1-(2-Piperidinoethyl)piperazine22763-65-130 % similar
2,3,4,5-Tetrahydro-1H-benzo(d)azepine4424-20-830 % similar
1-Ethylpiperazine5308-25-830 % similar
Benzoylpiperazine hydrochloride56227-55-530 % similar
N1,N1-Dimethyl-N2-(phenylmethyl)-1,2-ethanediamine103-55-930 % similar
1-(3-Chlorophenyl)piperazine6640-24-030 % similar
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