Compounds similar to this structure
CCC(=O)c1cc(OC)ccc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethoxyphenol18113-18-342 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-742 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-542 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-742 % similar
Loureirin A119425-89-742 % similar
Butyl 4-methoxyphenyl ketone1671-76-742 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-542 % similar
Methyl 2-amino-5-methoxybenzoate2475-80-142 % similar
5-Methoxysalicylic acid2612-02-442 % similar
5-Methoxyanthranilic acid6705-03-942 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-742 % similar
1,2-Bis(4-methoxyphenyl)ethanone120-44-541 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-841 % similar
4-Methoxyphenacyl bromide2632-13-541 % similar
2-Amino-4'-methoxyacetophenone40513-43-741 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-441 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-241 % similar
3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-941 % similar
Potassium methoxysalicylate152312-71-541 % similar
2',5'-Dimethoxycinnamic acid161282-95-741 % similar
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