Compounds similar to this structure
C=CCN1CCNCC1Edit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diallylamine124-02-735 % similar
1-(2-Methoxyethyl)piperazine13484-40-734 % similar
1-(3-Diethylaminopropyl)piperazine22764-55-234 % similar
3-(Piperazin-1-yl)propanenitrile34064-86-334 % similar
1-Ethylhomopiperazine3619-73-634 % similar
1-Propylpiperazine dihydrobromide64262-23-334 % similar
N,N-Dimethyl-1-piperazinepropanamine877-96-334 % similar
1-Hexylpiperazine51619-55-733 % similar
1-Octylpiperazine54256-45-033 % similar
1-(Cyclohexylmethyl)piperazine57184-23-333 % similar
1-Decylpiperazine63207-03-433 % similar
1-Piperazinecarboxaldehyde7755-92-233 % similar
1-Heptylpiperazine82502-77-033 % similar
4-(2,2,2-Trifluoroethyl)piperazine bishydrochloride13349-91-232 % similar
1-(2-Ethoxyethyl)piperazine13484-38-332 % similar
N'-(2-Diethylaminoethyl)ethane-1,2-diamine24426-16-232 % similar
1-Benzylpiperazine2759-17-332 % similar
1-Benzylpiperazine2759-28-632 % similar
2-(Piperazin-1-yl)-acetic acid H2O37478-58-332 % similar
1-(2-Phenylethyl)piperazine5321-49-332 % similar
Page 2 of 3