Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1O)OC)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dihydroxyacetophenone490-78-850 % similar
2′,4′-Dihydroxyacetophenone89-84-950 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-849 % similar
5-Fluoro-2-methoxyacetophenone445-82-949 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-849 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-949 % similar
2',3',4'-Trimethoxyacetophenone13909-73-449 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-249 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-849 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-447 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-547 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-247 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-147 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-647 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-147 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-047 % similar
3',4',5'-Trimethoxyacetophenone1136-86-347 % similar
2,4,5-Trimethoxybenzoic acid490-64-247 % similar
2',4',6'-Trimethoxyacetophenone832-58-647 % similar
2-Amino-4,5-dimethoxybenzoic acid5653-40-746 % similar
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