Compounds similar to this structure
CC(=O)c1cc(Cl)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Diacetylbenzene6781-42-642 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-142 % similar
2',4'-Dihydroxy-3'-propylacetophenone40786-69-442 % similar
4-Hydroxy-3-nitroacetophenone6322-56-142 % similar
2,4-Diacetylphloroglucinol2161-86-642 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-042 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-941 % similar
2,5-Dichlorophenol583-78-841 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-141 % similar
4′-Hydroxy-2′-methylacetophenone875-59-241 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-441 % similar
2-Acetyl-5-chloro-3-methylthianaphthene51527-18-541 % similar
1,2-Diacetylbenzene704-00-741 % similar
4-Chlorophthalic anhydride118-45-641 % similar
2-Chloroanthraquinone131-09-941 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-041 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-041 % similar
3′,4′-Dichloroacetophenone2642-63-941 % similar
5-Chloro-2-hydroxybenzenemethanol5330-38-141 % similar
4-Chloro-phthalimide7147-90-241 % similar
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