Compounds similar to this structure
C1=CC=C(C=C1)N2C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9-Phenyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole618442-57-234 % similar
Benz[G]indolo[2,3-B]carbazole, 7,9-dihydro-7-phenyl1800022-02-934 % similar
2,8-Dibromodibenzofuran10016-52-133 % similar
4-Bromodiphenyl ether101-55-333 % similar
2-Bromobenzo(b)naphtho(2,3-d)furan1627917-16-133 % similar
Benzene,1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-bromo-184239-35-833 % similar
Bis(4-bromophenyl)-diphenyl-silane18733-91-033 % similar
4-Bromotetraphenylsilane18737-40-133 % similar
1,3,5-Tris(1-phenyl-1H-benzimidazol-2-yl)benzene192198-85-933 % similar
3-Bromo-9H-fluoren-9-one2041-19-233 % similar
1-Benzyl-4-bromobenzene2116-36-133 % similar
2-Bromo-9-fluorenone3096-56-833 % similar
2,8-Dibromodibenzothiophene31574-87-533 % similar
1,1',1''-[2-(4-Bromophenyl)ethene-1,1,2-triyl]tribenzene34699-28-033 % similar
4-Bromotriphenylamine36809-26-433 % similar
4-Bromodiphenylamine54446-36-533 % similar
2,7-Dibromonaphthalene58556-75-533 % similar
6-Bromo-1-methyl-1H-indazole590417-94-033 % similar
3-Bromotoluene591-17-333 % similar
3-Bromophenol591-20-833 % similar
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