Compounds similar to this structure
COc1cc(C=CC([O-])=O)ccc1O.[Na+]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
γ-Oryzanol11042-64-133 % similar
3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-933 % similar
Potassium methoxysalicylate152312-71-533 % similar
2',5'-Dimethoxycinnamic acid161282-95-733 % similar
Methyl 2,5-dihydroxycinnamate63177-57-133 % similar
2',3'-Dimethoxycinnamic acid7345-82-633 % similar
3-(2,3-Dimethoxyphenyl)-2-propenoic acid7461-60-133 % similar
3-(2,4,5-Trimethoxyphenyl)-2-propenoic acid24160-53-033 % similar
5-Methoxysalicylic acid2612-02-433 % similar
2-Hydroxy-6-methoxybenzoic acid3147-64-633 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-133 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-733 % similar
2′,4,4′,6′-Tetrahydroxychalcone73692-50-933 % similar
Sodium fumarate5873-57-433 % similar
Sodium fumarate7704-73-633 % similar
Sodium sorbate7757-81-533 % similar
Piperlongumine20069-09-432 % similar
(±)-3-Hydroxy-4-methoxymandelic acid3695-24-732 % similar
5-Bromo-2-methoxycinnamic acid40803-53-032 % similar
Sylvatesmin487-39-832 % similar
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