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-(2-Chloroethyl)pyrrolidine5050-41-936 % similar
Tripentylamine621-77-236 % similar
1-Pyrrolidineethanamine7154-73-636 % similar
1,4-Bis(3′-aminopropyl)piperazine7209-38-336 % similar
1-[(4-Fluorophenyl)methyl]hexahydro-1H-1,4-diazepine76141-89-436 % similar
N-Ethylpiperidine766-09-636 % similar
1-Butylpyrrolidine767-10-236 % similar
1-(2-Chloroethyl)piperidine hydrochloride2008-75-536 % similar
6,6',6''-Trimethyltriheptylamine25549-16-036 % similar
N-(2-Chloroethyl)perhydroazepine hydrochloride26487-67-236 % similar
1-Piperidinepropanenitrile3088-41-336 % similar
1-Methylhomopiperazine4318-37-036 % similar
4-(1-Pyrrolidinyl)piperidine5004-07-936 % similar
4-(2,2,2-Trifluoroethyl)piperazine bishydrochloride13349-91-236 % similar
N'-(2-Diethylaminoethyl)ethane-1,2-diamine24426-16-236 % similar
1-Benzylpiperazine2759-17-336 % similar
1-Benzylpiperazine2759-28-636 % similar
2-(Piperazin-1-yl)-acetic acid H2O37478-58-336 % similar
1,4′-Bipiperidine, hydrochloride (1:2)4876-60-236 % similar
1-(2-Phenoxyethyl)piperazine13484-37-235 % similar
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