Compounds similar to this structure
O=C(CBr)c1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-(4-fluorophenyl)ethan-1-one403-29-2100 % similar
1,1′-[1,1′-Biphenyl]-4,4′-diylbis[2-bromoethanone]4072-67-767 % similar
3-Fluorophenacyl bromide53631-18-865 % similar
4-Bromophenacyl bromide99-73-062 % similar
Phenacyl bromide70-11-161 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-560 % similar
2-Amino-4'-fluoroacetophenone369-43-760 % similar
1-(4-Fluorophenyl)-2-hydroxyethanone403-31-660 % similar
1-(4-Fluorophenyl)-1-propanone456-03-160 % similar
2-Chloro-4′-fluoroacetophenone456-04-260 % similar
2′-Bromo-4-chloroacetophenone536-38-960 % similar
4-Methylphenacyl bromide619-41-060 % similar
2-Bromo-4'-(trifluoromethyl)acetophenone383-53-959 % similar
2-Bromo-1-(3,4-difluorophenyl)ethan-1-one40706-98-759 % similar
2-Bromo-1-(4-(difluoromethoxy)phenyl)ethan-1-one141134-24-959 % similar
1-(1,1'-Biphenyl)-4-yl-2-bromoethanone135-73-958 % similar
4-(2-Bromo-acetyl)-benzoic acid20099-90-558 % similar
2-Chloro-4'-fluoropropiophenone347-93-356 % similar
1-(4-Fluorophenyl)-1-butanone582-83-256 % similar
2-Bromo-2',4'-difluoroacetophenone102429-07-256 % similar
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