Compounds similar to this structure
C1=CC=C(C=C1)C2=CC=C(S2)C3=CC=C(C=C3)BrEdit in Covalent
195 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Phenyl-2-thiophenecarbaldehyde19163-21-444 % similar
1-Bromo-3,5-diphenylbenzene103068-20-843 % similar
3,5-Dibromobiphenyl16372-96-643 % similar
2-(4-Bromophenyl)benzothiazole19654-19-443 % similar
4-Benzoyl-4'-bromobiphenyl63242-14-842 % similar
1,3,5-Tris(4-bromophenyl)benzene7511-49-142 % similar
2-(4-Bromophenyl)naphthalene22082-99-142 % similar
4-Bromodiphenyl ether101-55-341 % similar
Benzene,1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-bromo-184239-35-841 % similar
Bis(4-bromophenyl)-diphenyl-silane18733-91-041 % similar
4-Bromotetraphenylsilane18737-40-141 % similar
3-Bromobiphenyl2113-57-741 % similar
1-Benzyl-4-bromobenzene2116-36-141 % similar
1,1',1''-[2-(4-Bromophenyl)ethene-1,1,2-triyl]tribenzene34699-28-041 % similar
4-Bromotriphenylamine36809-26-441 % similar
4-Bromodiphenylamine54446-36-541 % similar
4,4'-Dibromotriphenylamine81090-53-141 % similar
1,4-Dibromobenzene106-37-641 % similar
3-(4-Bromophenyl)pyridine129013-83-841 % similar
5-Bromo-2-phenylpyridine27012-25-541 % similar
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