Compounds similar to this structure
c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1Edit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Triphenyl-1,3,5-triazine493-77-6100 % similar
2,4,6-Tribiphenyl-4-yl-1,3,5-triazine31274-51-888 % similar
2-Chloro-4,6-diphenyl-1,3,5-triazine3842-55-574 % similar
2,4-Dichloro-6-phenyl-1,3,5-triazine1700-02-365 % similar
2-(3,5-Dibromophenyl)-4,6-diphenyl-1,3,5-triazine1073062-59-561 % similar
2-(4-Biphenylyl)-4,6-dichloro-1,3,5-triazine10202-45-659 % similar
Fenclorim3740-92-959 % similar
2,6-Diphenylpyridine3558-69-858 % similar
Biphenyl92-52-453 % similar
Para-quaterphenyl135-70-650 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-650 % similar
Terphenyl92-94-450 % similar
2-(3-Bromo-5-chlorophenyl)-4,6-diphenyl-1,3,5-triazine1073062-42-648 % similar
4-Chloro-2-phenylquinazoline6484-25-948 % similar
2,3-Diphenylquinoxaline1684-14-648 % similar
2,4-Diphenyl-6-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1,3,5-triazine1219956-23-647 % similar
5-Methyl-3-phenyl-1,2,4-oxadiazole1198-98-746 % similar
5-Phenyltetrazole18039-42-446 % similar
2-Bromo-4,6-diphenylpyrimidine56181-49-846 % similar
2-Phenylpyridine1008-89-545 % similar
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