Compounds similar to this structure
CCCCCCCCN1CCNCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Hexylpiperazine51619-55-7100 % similar
1-Octylpiperazine54256-45-0100 % similar
1-Decylpiperazine63207-03-4100 % similar
1-Heptylpiperazine82502-77-0100 % similar
1-Butylpiperazine5610-49-182 % similar
Trihexylamine102-86-371 % similar
Tridodecylamine102-87-471 % similar
Trioctylamine1116-76-371 % similar
Triheptylamine2411-36-171 % similar
1-(2-Piperidinoethyl)piperazine22763-65-168 % similar
Tripentylamine621-77-267 % similar
1-Propylpiperazine21867-64-165 % similar
1-[2-(1-Pyrrolidinyl)ethyl]piperazine22763-69-564 % similar
1-[2-(Dipropylamino)ethyl]piperazine496808-01-663 % similar
1-Butylpyrrolidine767-10-259 % similar
1-(3-Diethylaminopropyl)piperazine22764-55-258 % similar
1-Propylpiperazine dihydrobromide64262-23-358 % similar
Dioctylamine1120-48-557 % similar
Didecylamine1120-49-657 % similar
Dihexylamine143-16-857 % similar
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