Compounds similar to this structure
C1CN(CCN1)CCC2=CC=CC=N2Edit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[2-(Dipropylamino)ethyl]piperazine496808-01-631 % similar
2,2'-Bipyridine366-18-731 % similar
1-((2-Chloro-6-fluorophenyl)methyl)piperazine215655-20-231 % similar
Ethyl 2-pyridylacetate2739-98-231 % similar
1-(2-Cyanophenyl)piperazine111373-03-631 % similar
1-(3-Biphenylyl)piperazine115761-61-031 % similar
1-(2-Ethylphenyl)piperazine40224-10-031 % similar
2-(2-Pyrrolidinyl)pyridine77790-61-531 % similar
2,3-Dihydro-1H-pyrrolo[2,3-B]pyridine10592-27-531 % similar
1-[4-(Trifluoromethyl)pyrimidin-2-yl]-1,4-diazepane238403-48-031 % similar
2-Hydrazinopyridine4930-98-731 % similar
Piperazin-1-ylpropanol5317-32-831 % similar
1-Butylpiperazine5610-49-131 % similar
Beta-(2-pyridyl)-dl-alanine17407-39-530 % similar
2-(Piperazin-1-yl)-4-(trifluoromethyl)pyrimidine179756-91-330 % similar
3-(2-Pyridyl)-L-alanine37535-51-630 % similar
3-(2-Pyridyl)-D-alanine37535-52-730 % similar
1-(2-Fluorophenyl)piperazine hydrochloride1011-16-130 % similar
2-(N-Methyl-N-(2-pyridyl)amino)ethanol122321-04-430 % similar
5,6,7,8-Tetrahydro-1,7-naphthyridine hydrochloride1338707-67-730 % similar
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