Compounds similar to this structure
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)Cl)ClEdit in Covalent
193 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenylquinoline612-96-434 % similar
N,N-Di((1,1'-biphenyl)-4-yl)-4'-bromo-(1,1'-biphenyl)-4-amine728039-63-234 % similar
4,4'-Dibromo-4''-phenyltriphenylamine884530-69-234 % similar
4-Acetylbiphenyl92-91-134 % similar
N,N'-Bis- (1-naphthalenyl)-N,N'-bis-phenyl-(1,1'-biphenyl)-4,4'-diamine123847-85-834 % similar
6-Chloro-3-phenyl-2-pyridinamine69214-19-334 % similar
2-(8-Chlorodibenzo[b,d]furan-1-yl)-4,6-diphenyl-1,3,5-triazine2173554-85-134 % similar
4-Bromo-5′-phenyl-1,1′:3′,1′′-terphenyl116941-52-733 % similar
4-tert-Butylbiphenyl1625-92-933 % similar
3-Iodobiphenyl20442-79-933 % similar
3-Bromobiphenyl2113-57-733 % similar
3-Aminobiphenyl2243-47-233 % similar
4-Ethenyl-1,1′-biphenyl2350-89-233 % similar
4-Bromomethylbiphenyl2567-29-533 % similar
4-Ethynyl-1,1′-biphenyl29079-00-333 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-833 % similar
2''-Bromo-[1,1';4',1'']terphenyl3282-24-433 % similar
[1,1′-Biphenyl]-4-methanol3597-91-933 % similar
2,4,6-Tris(4-pyridyl)-1,3,5-triazine42333-78-833 % similar
N-(4-Bromophenyl)-N-phenyl-[1,1'-biphenyl]-4-amine503299-24-933 % similar
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