Compounds similar to this structure
C1=CC=C2C=C(C=CC2=C1)C3=CC=C(C=C3)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,5-Tris(3-bromophenyl)benzene96761-85-238 % similar
2-Bromo-11,11-dimethyl-11H-benzo[B]fluorene1198396-39-238 % similar
10-(2-Naphthyl)anthracene-9-boronic acid597554-03-538 % similar
MADN804560-00-738 % similar
Pentacene135-48-838 % similar
4-Bromo-4'-propylbiphenyl58743-81-038 % similar
Tetracene92-24-038 % similar
2-(3'-Bromo-[1,1'-biphenyl]-3-yl)-4,6-diphenyl-1,3,5-triazine1606981-69-437 % similar
4-Bromo-4'-N-heptylbiphenyl58573-93-637 % similar
2,7-Dibromopyrene102587-98-437 % similar
10-Bromo-7H-benzo[C]carbazole1698-16-437 % similar
4-(2-Naphthyl)-1,3-thiazol-2-amine21331-43-137 % similar
2-(4-Bromophenyl)imidazo[1,2-A]pyridine34658-66-737 % similar
4-Bromodiphenyl ether101-55-337 % similar
Benzene,1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-bromo-184239-35-837 % similar
Bis(4-bromophenyl)-diphenyl-silane18733-91-037 % similar
4-Bromotetraphenylsilane18737-40-137 % similar
1-Benzyl-4-bromobenzene2116-36-137 % similar
1,1',1''-[2-(4-Bromophenyl)ethene-1,1,2-triyl]tribenzene34699-28-037 % similar
4-Bromotriphenylamine36809-26-437 % similar
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