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
4-Chlorosalicylic acid5106-98-962 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-862 % similar
1-(4-Fluoro-2-hydroxyphenyl)ethanone1481-27-260 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-860 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-159 % similar
4,6-Diacetylresorcinol2161-85-558 % similar
Paeonol552-41-057 % similar
2'-Hydroxyacetophenone104809-67-855 % similar
2′-Hydroxyacetophenone118-93-455 % similar
1-(3-Chlorophenyl)ethanone99-02-553 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-953 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-451 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-751 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-751 % similar
1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethanone119851-28-449 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-249 % similar
5-Chlorosalicylic acid321-14-249 % similar
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