Compounds similar to this structure
CC1(C)CCC(CN2CCNCC2)=C(c2ccc(Cl)cc2)C1.Cl.ClEdit in Covalent
13 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-((4′-Chloro-5,5-dimethyl-3,4,5,6-tetrahydro-[1,1′-biphenyl]-2-yl)methyl)piperazine dihydrochloride1628047-87-9100 % similar
1-((2-(4-Chlorophenyl)-4,4-dimethylcyclohex-1-en-1-yl)methyl)piperazine1228780-72-093 % similar
2-(4-Chlorophenyl)-4,4-dimethyl-1-cyclohexene-1-carboxaldehyde1228837-05-547 % similar
4-[4-[[2-(4-Chlorophenyl)-4,4-dimethyl-1-cyclohexen-1-yl]methyl]-1-piperazinyl]-2-(1H-pyrrolo[2,3-B]pyridin-5-yloxy)benzoic acid1235865-77-642 % similar
1-(4-Chlorophenyl)piperazine hydrochloride13078-12-140 % similar
N-(4-Chlorophenyl)piperazine dihydrochloride38869-46-440 % similar
4-(4-Chlorophenyl)-1,2,5,6-tetrahydropyridine hydrochloride51304-61-136 % similar
1-(4-Chlorophenyl)piperazine38212-33-834 % similar
1-(3-Chlorophenyl)piperazine hydrochloride13078-15-433 % similar
1-(3-Chlorophenyl)piperazine dihydrochloride51639-49-733 % similar
Piperazine, 1-(3-chlorophenyl)-, hydrochloride (1:?)65369-76-833 % similar
Moclobemide71320-77-931 % similar
Abt 1991257044-40-831 % similar