Compounds similar to this structure
C1CN(CCN1)C2=CC=CC(=C2)C3=CC=CC=C3Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine130018-88-139 % similar
(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine300543-56-039 % similar
Norchlorcyclizine303-26-439 % similar
1-(5-Chloro-2-methylphenyl)piperazine76835-20-639 % similar
Diphenylmethylpiperazine841-77-039 % similar
1-(2-Cyanophenyl)piperazine111373-03-638 % similar
1-(2-Ethylphenyl)piperazine40224-10-038 % similar
2,2'-((3-Methylphenyl)imino)bisethanol91-99-638 % similar
N-Phenyldiethanolamine120-07-038 % similar
4-Phenylmorpholine92-53-538 % similar
1-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)piperazine401566-79-838 % similar
1-(2-Fluorophenyl)piperazine hydrochloride1011-16-138 % similar
1-(2,3-Dimethylphenyl)piperazine1013-22-538 % similar
N-[1,1-Biphenyl]-4-yl-N-phenyl-[1,1-biphenyl]-4-amine122215-84-338 % similar
1-(2-Pyridyl)piperazine monohydrochloride129394-11-238 % similar
1-(3-Chlorobenzyl)piperazine23145-91-738 % similar
1-(2-Methoxyphenyl)piperazine35386-24-438 % similar
1-(4-Ethoxyphenyl)piperazine46415-29-638 % similar
1-[2-(Trifluoromethyl)phenyl]piperazine63854-31-938 % similar
N-(2-Methylphenyl)piperazine hydrochloride70849-60-438 % similar
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