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'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-2100 % similar
2-Hydroxy-4,5-dimethoxybenzoic acid5722-93-065 % similar
2'-Amino-4',5'-dimethoxyacetophenone4101-30-864 % similar
4,6-Diacetylresorcinol2161-85-563 % similar
Apocynin498-02-261 % similar
Paeonol552-41-061 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-961 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-761 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-456 % similar
Brevifolin90-24-455 % similar
3,4-Dimethoxyacetophenone1131-62-054 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-254 % similar
Phenyl 2-hydroxy-4,5-dimethoxybenzoate877997-98-354 % similar
Acetosyringone2478-38-853 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-153 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-053 % similar
2′-Methoxyacetophenone579-74-851 % similar
2',5'-Dimethoxyacetophenone1201-38-351 % similar
2′,4′-Dimethoxyacetophenone829-20-951 % similar
1-(2-Hydroxy-3,4-dimethoxyphenyl)ethan-1-one5396-18-951 % similar
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