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-(2-Methoxyphenyl)piperazine hydrochloride5464-78-835 % similar
1-(2-Nitrophenyl)piperazine59084-06-935 % similar
1-(2,3-Dimethylphenyl)piperazine hydrochloride80836-96-035 % similar
2-Piperazinonicotinonitrile84951-44-035 % similar
3-[(2-Hydroxyethyl)(3-methylphenyl)amino]propanenitrile119-95-935 % similar
5-(1-Piperazinyl)benzofuran-2-carboxamide183288-46-235 % similar
Intepirdine607742-69-835 % similar
1,3,5-Triphenylbenzene612-71-534 % similar
N,N,N′,N′-Tetraphenylbenzidine15546-43-734 % similar
[1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetrakis([1,1'-biphenyl]-4-yl)-164724-35-034 % similar
4-Chlorobiphenyl2051-62-934 % similar
1-Bromo-3-(4-phenylphenyl)benzene1762-87-434 % similar
4-Bromo-M-terphenyl54590-37-334 % similar
2-Chloro-4-(biphenyl-3-yl)-6-phenyl-1,3,5-triazine1689576-03-134 % similar
N,N-Diethyl-m-toluidine91-67-834 % similar
2-Chloro-4-phenylphenol92-04-634 % similar
1-(2,5-Dimethylphenyl)piperazine1013-25-834 % similar
1-(2,4-Dimethylphenyl)piperazine1013-76-934 % similar
1-(2,4-Difluorophenyl)piperazine115761-79-034 % similar
1-(1-Naphthylmethyl)piperazine40675-81-834 % similar
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