Compounds similar to this structure
CC1=C(C(=CC=C1)N2CCNCC2)C.ClEdit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Pyridyl)piperazine1008-91-933 % similar
Pyrimidinylpiperazine20980-22-733 % similar
2,3-Dimethylanisole2944-49-233 % similar
1-(3,5-Dichlorophenyl)piperazine55827-50-433 % similar
2-Methylphenylhydrazine hydrochloride635-26-733 % similar
Intepirdine607742-69-832 % similar
Desipramine hydrochloride58-28-632 % similar
2,3-Dimethylphenylboronic acid183158-34-132 % similar
1-(4-Fluorophenyl)piperazine2252-63-332 % similar
p-(1-Piperazinyl)phenol56621-48-832 % similar
2,3-Dimethylbenzonitrile5724-56-132 % similar
2,3-Dimethylbenzaldehyde5779-93-132 % similar
1-(4-Bromophenyl)piperazine66698-28-032 % similar
2,6-Dimethylbenzyl chloride5402-60-832 % similar
Dimethyl-o-toluidine609-72-332 % similar
1-(2-Chloro-4-nitrophenyl)piperazine114878-60-331 % similar
2,3-Xylyloxyacetic acid2935-63-931 % similar
1,1′-[1,4-Phenylenebis(methylene)]bis[1,4,8,11-tetraazacyclotetradecane] hydrochloride (1:8)155148-31-531 % similar
1-(4-Ethoxyphenyl)piperazine46415-29-631 % similar
Dexmedetomidine hydrochloride145108-58-331 % similar
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