Compounds similar to this structure
COc1ccc(C(C)=O)c(OC)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',3',4'-Trimethoxyacetophenone13909-73-4100 % similar
1-(2-Hydroxy-3,4-dimethoxyphenyl)ethan-1-one5396-18-971 % similar
2,3,4-Trimethoxybenzoic acid573-11-562 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-260 % similar
2'-Methoxyacetophenone579-74-858 % similar
2',5'-Dimethoxyacetophenone1201-38-357 % similar
2′,4′-Dimethoxyacetophenone829-20-957 % similar
2'-Amino-3'-methyl-4'-methoxyacetophenone912347-94-557 % similar
3,4-Dimethoxyacetophenone1131-62-056 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-056 % similar
5-Fluoro-2-methoxyacetophenone445-82-954 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-854 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-954 % similar
3',4',5'-Trimethoxyacetophenone1136-86-353 % similar
2'-Amino-4',5'-dimethoxyacetophenone4101-30-851 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-250 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-950 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-250 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-450 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-950 % similar
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