Compounds similar to this structure
CC(=O)c1ccc(Cl)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-0100 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-475 % similar
2',4'-Dichloroacetophenone2234-16-464 % similar
2′,4′-Dihydroxyacetophenone89-84-964 % similar
4-Chlorosalicylic acid5106-98-962 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-862 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-260 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-860 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-160 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-660 % similar
1-(2-Bromo-4-chlorophenyl)ethanone825-40-160 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-159 % similar
4,6-Diacetylresorcinol2161-85-558 % similar
Paeonol552-41-057 % similar
1-(2-Bromo-5-chlorophenyl)ethanone935-99-956 % similar
2'-Hydroxyacetophenone104809-67-855 % similar
2′-Hydroxyacetophenone118-93-455 % similar
1-(3-Chlorophenyl)ethanone99-02-553 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-853 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-953 % similar
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