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.
5′-Chloro-2′-hydroxyacetophenone1450-74-4100 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-075 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-164 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-262 % similar
5-Chlorosalicylic acid321-14-262 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-560 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-160 % similar
Methyl 5-chloro-2-hydroxybenzoate4068-78-459 % similar
2′,4′-Dichloroacetophenone2234-16-459 % similar
4,6-Diacetylresorcinol2161-85-558 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-957 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-757 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-856 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-756 % similar
Benzophenone 785-19-855 % similar
2'-Hydroxyacetophenone104809-67-855 % similar
2′-Hydroxyacetophenone118-93-455 % similar
3′,4′-Dihydroxyacetophenone1197-09-753 % similar
1-(3-Chlorophenyl)ethanone99-02-553 % similar
5-Chloro-2-hydroxybenzamide7120-43-653 % similar
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