Compounds similar to this structure
C1CCN(CCN2CCNCC2)C1Edit in Covalent
141 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Pyrrolidin-1-yl)butan-1-amine24715-90-038 % similar
1-Pyrrolidineethanol2955-88-638 % similar
1-(2-Chloroethyl)pyrrolidine5050-41-938 % similar
Tripentylamine621-77-238 % similar
1-Pyrrolidineethanamine7154-73-638 % similar
1,4-Bis(3′-aminopropyl)piperazine7209-38-338 % similar
1-Butylpyrrolidine767-10-238 % similar
1-(Tetrahydro-2-furylmethyl)piperazine82500-35-438 % similar
1-Cyclohexylpiperazine17766-28-838 % similar
1-Cycloheptylpiperazine21043-42-538 % similar
1-Cyclooctylpiperazine21043-43-638 % similar
1-Methylhomopiperazine4318-37-038 % similar
4-(1-Pyrrolidinyl)piperidine5004-07-938 % similar
1-[(4-Fluorophenyl)methyl]hexahydro-1H-1,4-diazepine76141-89-438 % similar
4-(2,2,2-Trifluoroethyl)piperazine bishydrochloride13349-91-237 % similar
N'-(2-Diethylaminoethyl)ethane-1,2-diamine24426-16-237 % similar
1-Benzylpiperazine2759-17-337 % similar
1-Benzylpiperazine2759-28-637 % similar
2-(Piperazin-1-yl)-acetic acid H2O37478-58-337 % similar
1-(2-Phenoxyethyl)piperazine13484-37-237 % similar
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