Compounds similar to this structure
COc1ccc(C(C)=O)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′,4′-Dimethoxyacetophenone829-20-9100 % similar
2',5'-Dimethoxyacetophenone1201-38-375 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-272 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-866 % similar
Paeonol552-41-066 % similar
2-Fluoro-4-methoxyacetophenone74457-86-666 % similar
Methyl 2,4-dimethoxybenzoate2150-41-663 % similar
2,4-Dimethoxybenzoic acid91-52-163 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-761 % similar
2'-Methoxyacetophenone579-74-861 % similar
2',4',6'-Trimethoxyacetophenone832-58-661 % similar
2-Acetyl-6-methoxynaphthalene3900-45-658 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-658 % similar
2',3',4'-Trimethoxyacetophenone13909-73-457 % similar
3-Methoxyacetophenone586-37-857 % similar
Acetanisole100-06-155 % similar
3,4-Dimethoxyacetophenone1131-62-054 % similar
2'-Amino-4',5'-dimethoxyacetophenone4101-30-854 % similar
2,4-Dimethoxy-thiobenzamide23822-07-354 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-254 % similar
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