Compounds similar to this structure
CCN(CC)CCN1CCNCC1Edit in Covalent
102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Diethyl-2-(piperazin-1-yl)ethan-1-amine4038-92-0100 % similar
1-(3-Diethylaminopropyl)piperazine22764-55-281 % similar
1-Ethylpiperazine5308-25-879 % similar
N,N-Diethyldiethylenetriamine24426-16-267 % similar
1-Ethylhomopiperazine3619-73-665 % similar
1-[2-(Dipropylamino)ethyl]piperazine496808-01-664 % similar
N,N,N′,N′-Tetraethylethylenediamine150-77-661 % similar
1-Propylpiperazine21867-64-159 % similar
1-[2-(1-Pyrrolidinyl)ethyl]piperazine22763-69-557 % similar
N,N-Diethyl-N′-methylethylenediamine104-79-057 % similar
1-[2-(Dimethylamino)ethyl]piperazine3644-18-657 % similar
1-(2-Piperidinoethyl)piperazine22763-65-155 % similar
1-Butylpiperazine5610-49-154 % similar
1,4-Diethylpiperazine6483-50-753 % similar
1-Propylpiperazine dihydrobromide64262-23-352 % similar
4-(2-Piperazin-1-yl-ethyl)-morpholine4892-89-150 % similar
1-Hexylpiperazine51619-55-750 % similar
1-Octylpiperazine54256-45-050 % similar
1-(2-Ethoxyethyl)piperazine13484-38-348 % similar
1-(2-Methoxyethyl)piperazine13484-40-746 % similar
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