Compounds similar to this structure
COc1ccc(C(=O)c2ccc(OC)cc2O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-4100 % similar
Dioxybenzone131-53-385 % similar
Oxybenzone131-57-777 % similar
Mexenone1641-17-473 % similar
4-Methoxysalicylic acid2237-36-773 % similar
Paeonol552-41-071 % similar
Methyl 4-methoxysalicylate5446-02-669 % similar
2-Hydroxy-4-methoxybenzamide6745-77-369 % similar
Potassium methoxysalicylate152312-71-563 % similar
5-Methoxysalicylic acid2612-02-457 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-757 % similar
Methyl 5-methoxysalicylate2905-82-055 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-555 % similar
2,5-Dimethoxyphenol18113-18-355 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-854 % similar
Parietin521-61-954 % similar
4-Methoxyphthalic acid1885-13-853 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-353 % similar
2-Chloro-5-methoxyphenol18113-04-751 % similar
2-Bromo-5-methoxyphenol63604-94-451 % similar
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