Compounds similar to this structure
C1=CC=NC(=C1)C2=CC=C(C=C2)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9-(4-Bromophenyl)-10-phenylanthracene625854-02-642 % similar
3-(2-Pyridyl)-5,6-diphenyl-1,2,4-triazine1046-56-642 % similar
4,4′-Dibromo-2,2′-bipyridine18511-71-241 % similar
1,3,5-Tris(4-bromophenyl)benzene7511-49-141 % similar
N-(4-Bromophenyl)-[1,1'-biphenyl]-4-amine1160294-93-841 % similar
2-(4-Bromophenyl)-5-phenylthiophene118621-30-041 % similar
2-(1H-Imidazol-2-yl)-pyridine18653-75-341 % similar
4-Bromo-4'-(diphenylamino)biphenyl202831-65-041 % similar
2-(4-Bromophenyl)naphthalene22082-99-141 % similar
N-(4-Bromophenyl)-N,N-bis(1,1'-biphenyl-4-yl)amine499128-71-141 % similar
Tris(2,2′-bipyridyl)dichlororuthenium(II) hexahydrate50525-27-441 % similar
Tris(2,2'-bipyridine)ruthenium(II) hexafluorophosphate60804-74-241 % similar
N,N-Di((1,1'-biphenyl)-4-yl)-4'-bromo-(1,1'-biphenyl)-4-amine728039-63-241 % similar
4,4'-Dibromo-4''-phenyltriphenylamine884530-69-241 % similar
4'-(4-Methylphenyl)-2,2'-6',2''-terpyridine89972-77-041 % similar
Bromobenzene108-86-140 % similar
2-(4-Bromophenyl)-1H-benzimidazole2622-74-440 % similar
4-Chloro-2,2'-bipyridine14162-94-839 % similar
2-(2-Thienyl)pyridine3319-99-139 % similar
N-(4-Bromophenyl)-N-phenyl-[1,1'-biphenyl]-4-amine503299-24-939 % similar
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