Compounds similar to this structure
OCCCN1CCNCC1Edit in Covalent
115 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Morpholineethanol622-40-233 % similar
1,6-Hexanediol629-11-833 % similar
1,7-Heptanediol629-30-133 % similar
1,8-Octanediol629-41-433 % similar
1-[(4-Fluorophenyl)methyl]hexahydro-1H-1,4-diazepine76141-89-433 % similar
Undecane-1,11-diol765-04-833 % similar
1,16-Hexadecanediol7735-42-433 % similar
1-(Tetrahydro-2-furylmethyl)piperazine82500-35-433 % similar
1-(2-Phenoxyethyl)piperazine13484-37-232 % similar
1-[2-(2,5-Dimethyl-1H-pyrrol-1-yl)ethyl]piperazine5059-36-932 % similar
4-(2,2,2-Trifluoroethyl)piperazine bishydrochloride13349-91-232 % similar
N'-(2-Diethylaminoethyl)ethane-1,2-diamine24426-16-232 % similar
1-Benzylpiperazine2759-17-332 % similar
1-Benzylpiperazine2759-28-632 % similar
1-(3-Hydroxypropyl)pyrrolidin-2-one62012-15-132 % similar
1-Cyclohexylpiperazine17766-28-832 % similar
1-Cycloheptylpiperazine21043-42-532 % similar
1-Cyclooctylpiperazine21043-43-632 % similar
1-Methylhomopiperazine4318-37-032 % similar
4-Methyl-1-piperazineethanol5464-12-032 % similar
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