Compounds similar to this structure
O=C(CBr)c1ccc(-c2ccc(C(=O)CBr)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-[1,1′-Biphenyl]-4,4′-diylbis[2-bromoethanone]4072-67-7100 % similar
1-(1,1'-Biphenyl)-4-yl-2-bromoethanone135-73-984 % similar
4-Bromophenacyl bromide99-73-069 % similar
Phenacyl bromide70-11-168 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-567 % similar
2-Bromo-1-(4-fluorophenyl)ethan-1-one403-29-267 % similar
2′-Bromo-4-chloroacetophenone536-38-967 % similar
2-Bromo-4'-methylacetophenone619-41-067 % similar
4-(2-Bromo-acetyl)-benzoic acid20099-90-564 % similar
4-Cyanophenacyl bromide20099-89-260 % similar
4-Methoxyphenacyl bromide2632-13-560 % similar
2-Bromo-4'-(trifluoromethyl)acetophenone383-53-960 % similar
4-(Pyrrolidin-1-yl)phenacyl bromide216144-18-258 % similar
4-(Bromoacetyl)pyridine hydrobromide5349-17-757 % similar
2-Bromo-4'-(methylsulfonyl)acetophenone50413-24-656 % similar
4-Nitrophenacyl bromide99-81-056 % similar
2-Bromo-1-(3,4-dichlorophenyl)ethanone2632-10-255 % similar
2-Bromo-1-(3,4-difluorophenyl)ethan-1-one40706-98-755 % similar
2-(Bromoacetyl)naphthalene613-54-755 % similar
4-(Trifluoromethoxy)phenacyl bromide103962-10-355 % similar
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