Compounds similar to this structure
COc1ccc(C(=O)c2ccccc2O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dioxybenzone131-53-3100 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-485 % similar
Oxybenzone131-57-776 % similar
Mexenone1641-17-464 % similar
4-Methoxysalicylic acid2237-36-763 % similar
Paeonol552-41-062 % similar
2,2′-Dihydroxybenzophenone835-11-061 % similar
Methyl 4-methoxysalicylate5446-02-660 % similar
2-Hydroxy-4-methoxybenzamide6745-77-360 % similar
Potassium methoxysalicylate152312-71-556 % similar
5-Methoxysalicylic acid2612-02-454 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-754 % similar
Methyl 5-methoxysalicylate2905-82-052 % similar
2-Hydroxybenzophenone117-99-750 % similar
Rubiadin 1-methyl ether7460-43-749 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-848 % similar
Parietin521-61-948 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-248 % similar
Methyl salicylate119-36-848 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-547 % similar
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