Compounds similar to this structure
c1ccc(-c2nc(-c3ccccc3)c(-c3ccccc3)[nH]2)cc1Edit in Covalent
79 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,5-Triphenylbenzene612-71-531 % similar
O-Terphenyl84-15-131 % similar
5-Methyl-3,4-diphenyl-isoxazole37928-17-931 % similar
4-(4-(1,3-Benzodioxol-5-yl)-5-(2-pyridinyl)-1H-imidazol-2-yl)benzamide301836-41-930 % similar
2-(4-Biphenylyl)-4,6-dichloro-1,3,5-triazine10202-45-630 % similar
2-([1,1'-Biphenyl]-4-yl)-4-chloro-6-phenyl-1,3,5-triazine1472062-94-430 % similar
5-Phenyltetrazole18039-42-430 % similar
2,4-Bis([1,1'-biphenyl]-4-yl)-6-chloro-1,3,5-triazine182918-13-430 % similar
2-(4-Bromophenyl)-4,6-diphenyl-1,3,5-triazine23449-08-330 % similar
Fenclorim3740-92-930 % similar
4,6-Diphenylpyrimidin-2-amine40230-24-830 % similar
2,7-Diphenyl-9H-carbazole42448-04-430 % similar
2-Bromo-4,6-diphenylpyrimidine56181-49-830 % similar
3,6-Diphenylcarbazole56525-79-230 % similar
4-Phenylimidazole670-95-130 % similar
2-Phenylindole948-65-230 % similar
2-Phenylindole-3-acetonitrile27005-52-330 % similar
3,8-Diamino-6-phenylphenanthridine52009-64-030 % similar
2,5-Diphenyl-1,3,4-oxadiazole725-12-230 % similar
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