Compounds similar to this structure
C1=CC(=CC=C1C(=O)CBr)OC(F)FEdit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-(4-(difluoromethoxy)phenyl)ethan-1-one141134-24-9100 % similar
4-Fluorophenacyl bromide403-29-259 % similar
4-Methoxyphenacyl bromide2632-13-558 % similar
4-(Trifluoromethoxy)phenacyl bromide103962-10-358 % similar
1,1′-[1,1′-Biphenyl]-4,4′-diylbis[2-bromoethanone]4072-67-755 % similar
4-(Difluoromethoxy)benzoic acid4837-20-154 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-154 % similar
4-Bromophenacyl bromide99-73-051 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-550 % similar
4-(Difluoromethoxy)benzyl bromide3447-53-850 % similar
2-Bromo-1-[4-(trifluoromethyl)phenyl]ethanone383-53-950 % similar
2-Bromo-1-(3,4-difluorophenyl)ethan-1-one40706-98-750 % similar
2′-Bromo-4-chloroacetophenone536-38-950 % similar
4-Methylphenacyl bromide619-41-050 % similar
Phenacyl bromide70-11-150 % similar
1-[1,1′-Biphenyl]-4-yl-2-bromoethanone135-73-949 % similar
4-(2-Bromo-acetyl)-benzoic acid20099-90-549 % similar
4-Cyanophenacyl bromide20099-89-246 % similar
3-Fluorophenacyl bromide53631-18-846 % similar
1-Bromo-4-(difluoromethoxy)benzene5905-69-146 % similar
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