Compounds similar to this structure
C1=Cc2nc1c(-c1ccccc1)c1ccc([nH]1)c(-c1ccccc1)c1nc(c(-c3ccccc3)c3ccc([nH]3)c2-c2ccccc2)C=C1Edit in Covalent
55 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Phenyl-9H-carbazole103012-26-636 % similar
2,7-Diphenyl-9H-carbazole42448-04-435 % similar
4,5-Diphenyl-2-imidazolethiol2349-58-835 % similar
9,10-Diphenylanthracene1499-10-134 % similar
2,4,6-Triphenyl-1,3,5-triazine493-77-634 % similar
4,6-Dichloro-2,5-diphenylpyrimidine29133-99-134 % similar
9,10-Diphenylphenanthrene602-15-333 % similar
1,2,3,4-Tetraphenylnaphthalene751-38-233 % similar
6-Bromo-2-phenyl-1H-benzimidazole1741-50-033 % similar
2-Phenylindole-3-carboxaldehyde25365-71-333 % similar
2-Phenyl-9H-carbazole88590-00-532 % similar
2-Phenylimidazole670-96-232 % similar
4,4′-Diphenylstilbene2039-68-132 % similar
Tris-biphenyl triazine31274-51-832 % similar
2,6-Diphenylpyridine3558-69-832 % similar
Rubrene517-51-132 % similar
Diphenylcyclopropenone886-38-432 % similar
1H-Benzimidazole-2-carboxaldehyde3314-30-532 % similar
Benzoguanamine91-76-932 % similar
3,3'-Bicarbazole1984-49-231 % similar
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