Compounds similar to this structure
COc1ccc(C(C)=O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Paeonol552-41-0100 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-776 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-471 % similar
4-Methoxysalicylic acid2237-36-769 % similar
2′,4′-Dimethoxyacetophenone829-20-966 % similar
Methyl 4-methoxysalicylate5446-02-665 % similar
Dioxybenzone131-53-362 % similar
2′,5′-Dimethoxyacetophenone1201-38-361 % similar
Oxybenzone131-57-760 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-858 % similar
Mexenone1641-17-457 % similar
1-(4-Fluoro-2-hydroxyphenyl)ethanone1481-27-257 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-057 % similar
4,6-Diacetylresorcinol2161-85-555 % similar
3-Methoxyacetophenone586-37-854 % similar
5-Methoxysalicylic acid2612-02-454 % similar
Apocynin498-02-254 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-954 % similar
Acetanisole100-06-151 % similar
2'-Hydroxyacetophenone104809-67-851 % similar
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