Compounds similar to this structure
C=CCN1CCNCC1Edit in Covalent
22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[2-(1-Pyrrolidinyl)ethyl]piperazine22763-69-542 % similar
1-Ethylpiperazine5308-25-840 % similar
1-Cinnamylpiperazine18903-01-039 % similar
Aminoethylpiperazine140-31-838 % similar
1-[2-(Dimethylamino)ethyl]piperazine3644-18-637 % similar
N,N-Dimethylallylamine2155-94-436 % similar
Diallylmethylamine2424-01-336 % similar
1-Piperazinepropanol5317-32-836 % similar
1-Propylpiperazine dihydrobromide64262-23-334 % similar
N,N-Dimethyl-1-piperazinepropanamine877-96-334 % similar
1-Piperazinecarboxaldehyde7755-92-233 % similar
4-(2,2,2-Trifluoroethyl)piperazine bishydrochloride13349-91-232 % similar
1-(2-Ethoxyethyl)piperazine13484-38-332 % similar
N,N-Diethyldiethylenetriamine24426-16-232 % similar
1-Benzylpiperazine2759-28-632 % similar
1-(2-Phenylethyl)piperazine5321-49-332 % similar
N,N-Di-2-propen-1-ylcyanamide538-08-932 % similar
1-[2-(2-Hydroxyethoxy)ethyl]piperazine13349-82-131 % similar
Domin36085-73-131 % similar
Diallylammonium chloride6147-66-631 % similar
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