Compounds similar to this structure
CC(=O)c1cc(C(C)=O)c(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,6-Diacetylresorcinol2161-85-5100 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-470 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-260 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-860 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-458 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-558 % similar
1-(4-Fluoro-2-hydroxyphenyl)ethanone1481-27-258 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-158 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-058 % similar
2'-Hydroxyacetophenone104809-67-857 % similar
2′-Hydroxyacetophenone118-93-457 % similar
2,4-Diacetylphloroglucinol2161-86-657 % similar
3′,4′-Dihydroxyacetophenone1197-09-755 % similar
Paeonol552-41-055 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-755 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-650 % similar
4′-Hydroxy-3′-methylacetophenone876-02-850 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-748 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-748 % similar
5-Acetylsalicylic acid13110-96-847 % similar
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