Compounds similar to this structure
COc1cc(C(C)=O)cc(OC)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3',4',5'-Trimethoxyacetophenone1136-86-3100 % similar
Acetosyringone2478-38-868 % similar
3,4-Dimethoxyacetophenone1131-62-065 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-460 % similar
Eudesmic acid118-41-259 % similar
Methyl 3,4,5-trimethoxybenzoate1916-07-059 % similar
3,4,5-Trimethoxybenzoyl chloride4521-61-359 % similar
Apocynin498-02-257 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-057 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-854 % similar
2',3',4'-Trimethoxyacetophenone13909-73-453 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-953 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-453 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-953 % similar
Ethyl 3,4,5-trimethoxybenzoate6178-44-553 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-953 % similar
2',4',6'-Trimethoxyacetophenone832-58-652 % similar
Acetanisole100-06-150 % similar
3,4,5-Trimethoxybenzamide3086-62-250 % similar
2'-Amino-4',5'-dimethoxyacetophenone4101-30-850 % similar
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