Compounds similar to this structure
C1=CC=C(C=C1)C2=CC(=CN2)C3=CC=CC=C3Edit in Covalent
95 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chlorobiphenyl2051-61-836 % similar
2-Phenylnaphthalene612-94-236 % similar
3-Methylbiphenyl643-93-636 % similar
M-Dppi87666-86-236 % similar
4-[1,1′-Biphenyl]-4-yl-2-thiazolamine2834-79-935 % similar
Hexaphenylbenzene992-04-135 % similar
4-Phenylpyridine939-23-135 % similar
4-Bromo-5′-phenyl-1,1′:3′,1′′-terphenyl116941-52-734 % similar
3-Iodobiphenyl20442-79-934 % similar
3-Bromobiphenyl2113-57-734 % similar
3-Aminobiphenyl2243-47-234 % similar
4-Ethylbiphenyl5707-44-834 % similar
3-Phenylphenol580-51-834 % similar
2-Hydroxy-4-phenylthiazole3884-31-934 % similar
Bis-biphenyl-4-yl-amine102113-98-433 % similar
3-Phenyl-9H-carbazole103012-26-633 % similar
4-Iodobiphenyl1591-31-733 % similar
[1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetrakis([1,1'-biphenyl]-4-yl)-164724-35-033 % similar
4-Bromo-P-terphenyl1762-84-133 % similar
1-Bromo-3-(4-phenylphenyl)benzene1762-87-433 % similar
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