Compounds similar to this structure
Cc1nc2cc(-c3ccccc3)ccc2s1Edit in Covalent
92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris-biphenyl triazine31274-51-838 % similar
4-Methylbiphenyl644-08-638 % similar
M-Terphenyl92-06-837 % similar
para-Quaterphenyl135-70-636 % similar
P-Quinquephenyl3073-05-036 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-636 % similar
Terphenyl92-94-436 % similar
4-tert-Butylbiphenyl1625-92-934 % similar
2-([1,1'-Biphenyl]-3-yl)-4,6-dichloro-1,3,5-triazine1402225-89-134 % similar
2-(3-Bromophenyl)benzo[D]thiazole19654-14-934 % similar
2-Acetylbenzothiazole1629-78-333 % similar
2-Chloro-4-(biphenyl-3-yl)-6-phenyl-1,3,5-triazine1689576-03-133 % similar
1-Bromo-3-(4-phenylphenyl)benzene1762-87-433 % similar
2-(4-Bromophenyl)benzothiazole19654-19-433 % similar
4-Bromo-M-terphenyl54590-37-333 % similar
1,3,5-Triphenylbenzene612-71-533 % similar
3,3'-Dimethylbiphenyl612-75-933 % similar
2-(4-Aminophenyl)benzothiazole6278-73-533 % similar
N-(4-(Naphthalen-2-yl)phenyl)-[1,1'-biphenyl]-4-amine897921-60-733 % similar
2-(Trimethylsilyl)benzothiazole32137-73-833 % similar
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