Compounds similar to this structure
O=C(c1ccccc1)c1ccc(Br)s1Edit in Covalent
165 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzene,1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-bromo-184239-35-831 % similar
1,1',1''-[2-(4-Bromophenyl)ethene-1,1,2-triyl]tribenzene34699-28-031 % similar
2-Thienyl ketone704-38-131 % similar
2-Fluoro-3-(trifluoromethyl)benzophenone207853-70-131 % similar
[2-Fluoro-4-(trifluoromethyl)phenyl]phenylmethanone207974-08-131 % similar
5-Bromo-3-thiophenecarboxylic acid100523-84-031 % similar
2-Bromoisobutyrophenone10409-54-831 % similar
2-Bromo-5-nitrothiophene13195-50-131 % similar
2-Bromo-1,2-diphenylethanone1484-50-031 % similar
4-Bromo-4'-chlorobenzophenone27428-57-531 % similar
Isonitrosoacetophenone532-54-731 % similar
5-Bromo-2-thiophenesulfonamide53595-65-631 % similar
5-Bromothiophene-2-sulfonyl chloride55854-46-131 % similar
2-Bromoanthraquinone572-83-831 % similar
Phenylglyoxal1074-12-031 % similar
2-Aminoacetophenone613-89-831 % similar
Benzoyl cyanide613-90-131 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-931 % similar
3-Benzoyl-α-methylbenzeneacetonitrile42872-30-030 % similar
3,6-Bis(5-bromo-2-thienyl)-2,5-bis(2-ethylhexyl)-2,5-dihydropyrrolo[3,4-C]pyrrole-1,4-dione1000623-95-930 % similar
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