Compounds similar to this structure
COC1=CC(=C(C=C1)C(=O)[O-])O.[K+]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Potassium methoxysalicylate152312-71-5100 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-463 % similar
4-Methoxysalicylic acid2237-36-762 % similar
Paeonol552-41-060 % similar
Methyl 4-methoxysalicylate5446-02-659 % similar
2-Hydroxy-4-methoxybenzamide6745-77-359 % similar
Dioxybenzone131-53-356 % similar
Oxybenzone131-57-755 % similar
Potassium salicylate578-36-954 % similar
Mexenone1641-17-452 % similar
5-Methoxysalicylic acid2612-02-449 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-749 % similar
4-Methoxyphthalic acid1885-13-849 % similar
Sodium p-aminosalicylate133-10-848 % similar
Calcium p-aminosalicylate133-15-348 % similar
Methyl 5-methoxysalicylate2905-82-048 % similar
2,5-Dimethoxyphenol18113-18-346 % similar
Sodium 3-hydroxy-2-naphthoate14206-62-345 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-345 % similar
Aminosalicylate sodium6018-19-545 % similar
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