Compounds similar to this structure
O=C(CBr)c1ccc(-c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(1,1'-Biphenyl)-4-yl-2-bromoethanone135-73-9100 % similar
1,1′-[1,1′-Biphenyl]-4,4′-diylbis[2-bromoethanone]4072-67-784 % similar
Phenacyl bromide70-11-177 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-161 % similar
4-Phenylphenacyl chloride635-84-761 % similar
4-Bromophenacyl bromide99-73-060 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-558 % similar
2-Bromo-1-(4-fluorophenyl)ethan-1-one403-29-258 % similar
2′-Bromo-4-chloroacetophenone536-38-958 % similar
2-Bromo-4'-methylacetophenone619-41-058 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-358 % similar
4-Cyanophenacyl bromide20099-89-258 % similar
2-(Bromoacetyl)naphthalene613-54-758 % similar
4-(2-Bromo-acetyl)-benzoic acid20099-90-556 % similar
Fenbufen36330-85-554 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-454 % similar
4-Methoxyphenacyl bromide2632-13-553 % similar
2-Bromo-4'-(trifluoromethyl)acetophenone383-53-953 % similar
4-(Pyrrolidin-1-yl)phenacyl bromide216144-18-251 % similar
3-Bromophenacyl bromide18523-22-350 % similar
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