Compounds similar to this structure
C1=CC=C(C=C1)C2=CN=C(C=C2)IEdit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenylpyridine939-23-137 % similar
3-Iodobiphenyl20442-79-937 % similar
2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole852-38-037 % similar
POPOP1806-34-436 % similar
1,3,5-Triphenylbenzene612-71-536 % similar
Bis-biphenyl-4-yl-amine102113-98-436 % similar
[1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetrakis([1,1'-biphenyl]-4-yl)-164724-35-036 % similar
4-Bromo-P-terphenyl1762-84-136 % similar
4,4′-Diphenylstilbene2039-68-136 % similar
4-Chlorobiphenyl2051-62-936 % similar
4-Fluorobiphenyl324-74-336 % similar
4-Methylbiphenyl644-08-636 % similar
4-Amino-P-terphenyl7293-45-036 % similar
4-Bromobiphenyl92-66-036 % similar
4-Aminobiphenyl92-67-136 % similar
4-Phenylphenol92-69-336 % similar
M-Terphenyl92-06-835 % similar
N-[1,1-Biphenyl]-4-yl-N-phenyl-[1,1-biphenyl]-4-amine122215-84-334 % similar
N-Phenyl-4-biphenylamine32228-99-234 % similar
P-Benzylbiphenyl613-42-334 % similar
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