Compounds similar to this structure
O=C(CBr)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Bromo-4-chloroacetophenone536-38-9100 % similar
1,1′-[1,1′-Biphenyl]-4,4′-diylbis[2-bromoethanone]4072-67-767 % similar
2-Bromo-1-(3-chlorophenyl)ethanone41011-01-265 % similar
2,4′-Dichloroacetophenone937-20-262 % similar
4-Bromophenacyl bromide99-73-062 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-560 % similar
4-Fluorophenacyl bromide403-29-260 % similar
4-Methylphenacyl bromide619-41-060 % similar
1-(4-Chlorophenyl)-1-propanone6285-05-860 % similar
1-[1,1′-Biphenyl]-4-yl-2-bromoethanone135-73-958 % similar
3-Chloro-1-(4-chlorophenyl)-1-propanone3946-29-058 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-956 % similar
2,4-Dichlorophenacyl bromide2631-72-356 % similar
2-Bromo-1-(2,5-dichlorophenyl)ethanone4571-25-956 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-055 % similar
4-Cyanophenacyl bromide20099-89-255 % similar
4-Methoxyphenacyl bromide2632-13-555 % similar
2-Bromo-1-[4-(trifluoromethyl)phenyl]ethanone383-53-955 % similar
4-Chloro-1-(4-chlorophenyl)-1-butanone40877-09-655 % similar
α-Amino-p-chloroacetophenone hydrochloride5467-71-055 % similar
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