Compounds similar to this structure
CC(=O)c1cc(Br)cc(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3,5-Dibromophenyl)ethanone14401-73-1100 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-867 % similar
P-Bromoacetophenone99-90-164 % similar
3′-Bromoacetophenone2142-63-463 % similar
3-Acetyl-5-bromopyridine38940-62-461 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-157 % similar
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-155 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-854 % similar
1,4-Diacetylbenzene1009-61-652 % similar
3',5'-Difluoroacetophenone123577-99-152 % similar
3',5'-Dichloroacetophenone14401-72-052 % similar
3,5-Dihydroxyacetophenone51863-60-652 % similar
3',5'-Dibromo-2'-hydroxyacetophenone22362-66-950 % similar
1,3-Diacetylbenzene6781-42-650 % similar
1-(4-Bromo-2-thienyl)ethan-1-one7209-11-250 % similar
1-(5-Bromopyrimidin-2-yl)ethanone1189169-37-648 % similar
3',4',5'-Trifluoroacetophenone220141-73-148 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-448 % similar
Methyl 3,5-dibromobenzoate51329-15-848 % similar
3,5-Dibromobenzoic acid618-58-648 % similar
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