Compounds similar to this structure
C1=CC=C(C=C1)C2=CC(=CC(=C2)Br)C3=CC=CC=C3Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenylpyridine939-23-138 % 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
3-Iodobiphenyl20442-79-937 % similar
1-Benzyl-4-bromobenzene2116-36-137 % similar
3-Aminobiphenyl2243-47-237 % similar
4-Bromomethylbiphenyl2567-29-537 % similar
1,1',1''-[2-(4-Bromophenyl)ethene-1,1,2-triyl]tribenzene34699-28-037 % similar
4-Bromotriphenylamine36809-26-437 % similar
4-Bromodiphenylamine54446-36-537 % similar
3-Phenylphenol580-51-837 % similar
3-Bromotoluene591-17-337 % similar
2-Bromoanthracene7321-27-937 % similar
4,4'-Dibromotriphenylamine81090-53-137 % similar
2-(3-Bromophenyl)-9H-bromophenylcarbazole1365118-41-737 % similar
9-([1,1'-Biphenyl]-3-yl)-3-bromo-9H-carbazole1428551-28-337 % similar
3-(4-Bromophenyl)pyridine129013-83-837 % similar
2-([1,1'-Biphenyl]-3-yl)-4,6-dichloro-1,3,5-triazine1402225-89-137 % similar
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