Compounds similar to this structure
O=C(CBr)c1ccc(Br)cc1Edit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromophenacyl bromide99-73-0100 % similar
1,1′-[1,1′-Biphenyl]-4,4′-diylbis[2-bromoethanone]4072-67-769 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-568 % similar
4′-Bromopropiophenone10342-83-362 % similar
4-Fluorophenacyl bromide403-29-262 % similar
1-(4-Bromophenyl)-2-chloroethanone4209-02-362 % similar
2′-Bromo-4-chloroacetophenone536-38-962 % similar
4-Methylphenacyl bromide619-41-062 % similar
1-[1,1′-Biphenyl]-4-yl-2-bromoethanone135-73-960 % similar
1-(4-Bromophenyl)-3-chloro-1-propanone31736-73-958 % similar
1-(4-Bromophenyl)-1-butanone4981-64-058 % similar
1-(4-Bromophenyl)-2-phenylethanone2001-29-856 % similar
4-Cyanophenacyl bromide20099-89-256 % similar
4-Methoxyphenacyl bromide2632-13-556 % similar
2-Bromo-1-[4-(trifluoromethyl)phenyl]ethanone383-53-956 % similar
α-Amino-p-bromoacetophenone hydrochloride5467-72-156 % similar
4-Bromo-γ-oxobenzenebutanoic acid6340-79-055 % similar
1-(4-Bromophenyl)-1-pentanone7295-44-555 % similar
4-Nitrophenacyl bromide99-81-053 % similar
4,4′-Dibromobenzil35578-47-352 % similar
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