Compounds similar to this structure
COc1cc(/C=C/C(=O)CC(=O)/C=C/c2ccc(O)c(OC)c2)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Gingerol23513-14-635 % similar
3-(2,4,5-Trimethoxyphenyl)-2-propenoic acid24160-53-035 % similar
5-Methoxysalicylic acid2612-02-435 % similar
2-Hydroxy-6-methoxybenzoic acid3147-64-635 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-135 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-735 % similar
2′,4,4′,6′-Tetrahydroxychalcone73692-50-935 % similar
3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-935 % similar
2',5'-Dimethoxycinnamic acid161282-95-735 % similar
Methyl 2,5-dihydroxycinnamate63177-57-135 % similar
2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-235 % similar
Angoroside C115909-22-334 % similar
Jionoside B1120406-37-334 % similar
(8)-Gingerol23513-08-834 % similar
(10)-Gingerol23513-15-734 % similar
2,5-Dimethoxyphenol18113-18-334 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-634 % similar
Isovanillyl alcohol4383-06-634 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-734 % similar
trans-2-Methoxycinnamic acid1011-54-734 % similar
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