Compounds similar to this structure
O=C(CBr)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Bromo-4-chloroacetophenone536-38-9100 % similar
1,1′-[1,1′-Biphenyl]-4,4′-diylbis[2-bromoethanone]4072-67-767 % similar
2-Bromo-1-(3-chlorophenyl)ethanone41011-01-265 % similar
2,4′-Dichloroacetophenone937-20-262 % similar
4-Bromophenacyl bromide99-73-062 % similar
Phenacyl bromide70-11-161 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-560 % similar
2-Bromo-1-(4-fluorophenyl)ethan-1-one403-29-260 % similar
2-Bromo-4'-methylacetophenone619-41-060 % similar
4′-Chloropropiophenone6285-05-860 % similar
2-Amino-4'-chloroacetophenone7644-03-360 % similar
2-Bromo-1-(3,4-dichlorophenyl)ethanone2632-10-259 % similar
1-(1,1'-Biphenyl)-4-yl-2-bromoethanone135-73-958 % similar
4-(2-Bromo-acetyl)-benzoic acid20099-90-558 % similar
3,4′-Dichloropropiophenone3946-29-058 % similar
4-(Pyrrolidin-1-yl)phenacyl bromide216144-18-258 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-956 % similar
2-Bromo-2',4'-dichloroacetophenone170894-53-856 % similar
2,4-Dichlorophenacyl bromide2631-72-356 % similar
2-Bromo-1-(2,5-dichlorophenyl)ethanone4571-25-956 % similar
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