Compounds similar to this structure
CC1=NN(C(=C1)N2CCNCC2)C3=CC=CC=C3Edit in Covalent
84 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-1-phenyl-1H-pyrazole1128-54-735 % similar
1-(p-Tolyl)piperazine39593-08-335 % similar
1-(2-Ethylphenyl)piperazine40224-10-035 % similar
1-(2,3-Dimethylphenyl)piperazine hydrochloride80836-96-035 % similar
1-(2-Bromophenyl)piperazine1011-13-834 % similar
1-(2,5-Dimethylphenyl)piperazine1013-25-834 % similar
1-(2,4-Dimethylphenyl)piperazine1013-76-934 % similar
1-(2-Pyridyl)piperazine monohydrochloride129394-11-234 % similar
1-(2-Methoxyphenyl)piperazine35386-24-434 % similar
N-(2-Chlorophenyl)piperazine monohydrochloride41202-32-834 % similar
1-(2-Fluorophenyl)piperazine1011-15-033 % similar
2-(1-Piperazinyl)phenol1011-17-233 % similar
Quipazine4774-24-733 % similar
3-Methylbenzylpiperazine5321-48-233 % similar
1-(3-Chlorophenyl)piperazine6640-24-033 % similar
Vortioxetine508233-74-733 % similar
1-(2-Ethoxyphenyl)piperazine13339-01-033 % similar
1-(3-Methoxyphenyl)piperazine16015-71-733 % similar
2-Piperazin-1-yl-1,3-benzothiazole55745-83-033 % similar
1-(5-Chloro-2-methylphenyl)piperazine76835-20-633 % similar
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