Compounds similar to this structure
CCCN(CCC)CCN1CCNCC1Edit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[2-(Dipropylamino)ethyl]piperazine496808-01-6100 % similar
1-Propylpiperazine21867-64-194 % similar
1-Propylpiperazine dihydrobromide64262-23-381 % similar
1-Butylpiperazine5610-49-168 % similar
N,N-Diethyl-2-(piperazin-1-yl)ethan-1-amine4038-92-064 % similar
1-Hexylpiperazine51619-55-763 % similar
1-Octylpiperazine54256-45-063 % similar
1-Decylpiperazine63207-03-463 % similar
1-Heptylpiperazine82502-77-063 % similar
Tripropylamine102-69-261 % similar
1-[2-(1-Pyrrolidinyl)ethyl]piperazine22763-69-557 % similar
1-[2-(Dimethylamino)ethyl]piperazine3644-18-657 % similar
1-(2-Piperidinoethyl)piperazine22763-65-155 % similar
1-Ethylpiperazine5308-25-855 % similar
1-(3-Diethylaminopropyl)piperazine22764-55-252 % similar
4-(2-Piperazin-1-yl-ethyl)-morpholine4892-89-150 % similar
1-(2-Diisopropylaminoethyl)piperazine59955-93-050 % similar
1-(2-Ethoxyethyl)piperazine13484-38-348 % similar
1-(2-Methoxyethyl)piperazine13484-40-746 % similar
1-Ethylhomopiperazine3619-73-646 % similar
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