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
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-268 % similar
2′,4′-Dimethoxyacetophenone829-20-966 % similar
Methyl 4-methoxysalicylate5446-02-665 % similar
2-Hydroxy-4-methoxybenzamide6745-77-365 % similar
2-Fluoro-4-methoxyacetophenone74457-86-662 % similar
Dioxybenzone131-53-362 % similar
2',5'-Dimethoxyacetophenone1201-38-361 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-261 % similar
Oxybenzone131-57-760 % similar
Potassium methoxysalicylate152312-71-560 % similar
2′,4′-Dihydroxyacetophenone89-84-960 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-060 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-858 % similar
Mexenone1641-17-457 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-257 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-157 % similar
Page 1 of 10