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.
3-Acetylbenzonitrile6136-68-137 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-937 % similar
1-(2-Bromo-4-chlorophenyl)ethanone825-40-137 % similar
1-(2-Bromo-5-chlorophenyl)ethanone935-99-937 % similar
1,2-Diacetylbenzene704-00-737 % similar
3'-Nitro-4'-methylacetophenone5333-27-737 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-637 % similar
2′,6′-Dichloroacetophenone2040-05-337 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-537 % similar
4,6-Diacetylresorcinol2161-85-537 % similar
2-Acetyl-5-bromo-6-methoxynaphthalene84167-74-837 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-836 % similar
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-136 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-136 % similar
3-Bromo-5-hydroxybenzoic acid140472-69-136 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-036 % similar
1-[2,4,6-Tris(1-methylethyl)phenyl]ethanone2234-14-236 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-736 % similar
4′-Phenoxyacetophenone5031-78-736 % similar
4-(2-Chloroethyl)acetophenone69614-95-536 % similar
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