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-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-866 % similar
Paeonol552-41-066 % 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-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
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-953 % similar
1,2,4-Trimethoxybenzene135-77-352 % similar
2,5-Dimethoxybenzoyl chloride17918-14-850 % similar
2,5-Dimethoxybenzoic acid2785-98-050 % similar
3′,5′-Dimethoxyacetophenone39151-19-450 % similar
Paeonolide72520-92-449 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-449 % similar
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