Compounds similar to this structure
O=C(CBr)c1ccc(Br)cc1Edit in Covalent
200 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
3-Bromophenacyl bromide18523-22-363 % similar
Phenacyl bromide70-11-163 % similar
4′-Bromopropiophenone10342-83-362 % similar
1-(4-Bromophenyl)-2-hydroxyethan-1-one3343-45-162 % similar
2-Bromo-1-(4-fluorophenyl)ethan-1-one403-29-262 % similar
1-(4-Bromophenyl)-2-chloroethanone4209-02-362 % similar
2′-Bromo-4-chloroacetophenone536-38-962 % similar
2-Bromo-4'-methylacetophenone619-41-062 % similar
1-(1,1'-Biphenyl)-4-yl-2-bromoethanone135-73-960 % similar
4-(2-Bromo-acetyl)-benzoic acid20099-90-560 % 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-4'-(trifluoromethyl)acetophenone383-53-956 % similar
4-Bromobenzoylacetonitrile4592-94-356 % similar
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