Compounds similar to this structure
C1CCN(CC1)CCN2CCNCC2Edit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethylpiperazine5308-25-845 % similar
1-(2-Methoxyethyl)piperazine13484-40-744 % similar
3-(Piperazin-1-yl)propanenitrile34064-86-344 % similar
1-Propylpiperazine dihydrobromide64262-23-344 % similar
1-((Pyrrolidine-1-carbonyl)methyl)piperazine39890-45-443 % similar
1-(1-Piperidinylsulfonyl)piperazine500587-48-442 % similar
1-Cyclohexylpiperazine17766-28-842 % similar
1-Cycloheptylpiperazine21043-42-542 % similar
1-Cyclooctylpiperazine21043-43-642 % similar
Plerixafor110078-46-141 % similar
1-Benzyl-1,4-diazepane4410-12-241 % similar
Trihexylamine102-86-341 % similar
Tridodecylamine102-87-441 % similar
1-Piperidinepropanol104-58-541 % similar
Trioctylamine1116-76-341 % similar
1-(2-Chloroethyl)piperidine1932-03-241 % similar
Triheptylamine2411-36-141 % similar
1-Piperidineethanamine27578-60-541 % similar
1-Piperidineethanol3040-44-641 % similar
3-(Azepan-1-yl)propan-1-amine3437-33-041 % similar
Page 2 of 7