Compounds similar to this structure
COc1ccc(OC)c(C(C)=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',5'-Dimethoxyacetophenone1201-38-3100 % similar
2′,4′-Dimethoxyacetophenone829-20-975 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-267 % similar
5-Fluoro-2-methoxyacetophenone445-82-966 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-966 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-766 % similar
2,5-Dimethoxybenzoyl chloride17918-14-863 % similar
2,5-Dimethoxybenzoic acid2785-98-063 % similar
Paeonol552-41-061 % similar
2-Fluoro-4-methoxyacetophenone74457-86-661 % similar
2'-Methoxyacetophenone579-74-861 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-559 % similar
3,4-Dimethoxyacetophenone1131-62-059 % similar
2-Acetyl-6-methoxynaphthalene3900-45-658 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-358 % similar
2,5-Dimethoxybenzhydrazide17894-25-658 % similar
2',3',4'-Trimethoxyacetophenone13909-73-457 % similar
3-Methoxyacetophenone586-37-857 % similar
2',4',6'-Trimethoxyacetophenone832-58-656 % similar
Acetanisole100-06-155 % similar
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