Compounds similar to this structure
CC(=O)c1cc(Br)c(O)c(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Diacetylbenzene6781-42-642 % similar
3',4',5'-Trifluoroacetophenone220141-73-141 % similar
Apocynin498-02-241 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-941 % similar
3-Bromo-4-hydroxybenzoic acid14348-41-541 % similar
4′-Hydroxy-3′-methylacetophenone876-02-841 % similar
Methyl 3,5-dibromosalicylate21702-79-440 % similar
2,4,6-Tribromoresorcinol2437-49-240 % similar
Methyl 3-bromo-4-hydroxybenzoate29415-97-240 % similar
1-(3,5-Bis(trifluoromethyl)phenyl)ethan-1-one30071-93-340 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-140 % similar
Phosgene-tetrabromobisphenol A polymer bis(2,4,6-tribromophenyl) ester71342-77-340 % similar
1-(2-Bromo-5-fluorophenyl)ethanone1006-33-339 % similar
1-(2-Bromo-4-fluorophenyl)ethanone1006-39-939 % similar
3-Hydroxy-2,4,6-tribromobenzoic acid14348-40-439 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-539 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-639 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-539 % similar
3,5-Dibromo-4-methoxybenzoic acid4073-35-239 % similar
1-(7-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one59820-90-539 % similar
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