Compounds similar to this structure
CC(=O)C1=C(C(=C(C=C1)OC)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydroxy-4-methoxyacetophenone708-53-2100 % similar
1-(2-Hydroxy-3,4-dimethoxyphenyl)ethan-1-one5396-18-976 % similar
2',3',4'-Trimethoxyacetophenone13909-73-460 % similar
Gallacetophenone528-21-259 % similar
Acetosyringone2478-38-856 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-955 % similar
2′-Methoxyacetophenone579-74-854 % similar
2',5'-Dimethoxyacetophenone1201-38-354 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-254 % similar
2′,4′-Dimethoxyacetophenone829-20-954 % similar
2'-Amino-3'-methyl-4'-methoxyacetophenone912347-94-554 % similar
3,4-Dimethoxyacetophenone1131-62-053 % similar
5-Fluoro-2-methoxyacetophenone445-82-951 % similar
Apocynin498-02-251 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-851 % similar
Paeonol552-41-051 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-951 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-150 % similar
3-Amino-2-hydroxyacetophenone70977-72-950 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-149 % similar
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