Compounds similar to this structure
O=C(CBr)c1ccc(-c2ccc(C(=O)CBr)cc2)cc1Edit in Covalent
141 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
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-567 % similar
4-Fluorophenacyl bromide403-29-267 % similar
2′-Bromo-4-chloroacetophenone536-38-967 % similar
4-Methylphenacyl bromide619-41-067 % similar
4-Cyanophenacyl bromide20099-89-260 % similar
4-Methoxyphenacyl bromide2632-13-560 % similar
2-Bromo-1-[4-(trifluoromethyl)phenyl]ethanone383-53-960 % similar
4-Nitrophenacyl bromide99-81-056 % similar
2-(Bromoacetyl)naphthalene613-54-755 % similar
1-(1,3-Benzodioxol-5-yl)-2-bromoethanone40288-65-152 % similar
2-Bromo-1-(3-chlorophenyl)ethanone41011-01-250 % similar
2-Bromo-1-(3-hydroxyphenyl)ethanone2491-37-448 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-148 % similar
4-Phenylphenacyl chloride635-84-748 % similar
5-(2-Bromoacetyl)-2-hydroxybenzaldehyde115787-50-347 % similar
3-(2-Bromoacetyl)pyridine hydrobromide17694-68-746 % similar
3',5'-Bis(trifluoromethyl)-2-bromoacetophenone131805-94-245 % similar
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