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.
4-Pyridylacetone6304-16-131 % similar
1-(4-Bromophenyl)piperazine66698-28-031 % similar
Diphenylmethylpiperazine841-77-031 % similar
4-Pyridylacetonitrile hydrochloride92333-25-031 % similar
N-Desmethyl imatinib404844-02-630 % similar
Methanone, [4-(phenylmethyl)-1-piperazinyl](4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)-, hydrochloride (1:1)1220027-11-130 % similar
(2-((3-Methylbutyl)amino)-3-pyridinyl)(4-(phenylmethyl)-1-piperazinyl)methanone1270138-40-330 % similar
1-Allylpiperazine13961-36-930 % similar
N-Isobutyl piperazine5308-28-130 % similar
Piperazin-1-ylpropanol5317-32-830 % similar
1-Butylpiperazine5610-49-130 % similar
2-(Piperazin-1-yl)-4-(trifluoromethyl)pyrimidine179756-91-330 % similar
1-[3-(Trifluoromethyl)-2-pyridinyl]piperazine87394-63-630 % similar
1-Benzylpiperidin-4-amine dihydrochloride1205-72-730 % similar
4-(Morpholinomethyl)phenylboronic acid279262-23-630 % similar
Ethyl 4-pyridineacetate54401-85-330 % similar
2-(1-Benzylpiperidin-4-yl)ethan-1-amine86945-25-730 % similar
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