Compounds similar to this structure
COc1ccc(C(=O)O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Oxybenzone131-57-762 % similar
Potassium methoxysalicylate152312-71-562 % similar
3,3'-Dihydroxy-[1,1'-biphenyl]-4,4'-dicarboxylic acid861533-46-261 % similar
4-Methylsalicylic acid50-85-160 % similar
2-Hydroxyterephthalic acid636-94-259 % similar
2,4-Dihydroxybenzoic acid89-86-159 % similar
Mexenone1641-17-459 % similar
4-Methoxy-2-nitrobenzoic acid33844-21-259 % similar
5-Methoxy-1H-indole-3-carboxylic acid10242-01-057 % similar
6-Methoxy-1-naphthoic acid36112-61-557 % similar
2-Carboxymethyl-5-methoxy-benzoic acid52962-25-156 % similar
6-Methoxy-1H-indole-3-carboxylic acid90924-43-956 % similar
p-Anisic acid100-09-456 % similar
4-Bromo-2-hydroxybenzoic acid1666-28-056 % similar
4-Fluoro-2-hydroxybenzoic acid345-29-956 % similar
4-Chlorosalicylic acid5106-98-956 % similar
4-Aminosalicylic acid65-49-656 % similar
6-Methoxy-2-naphthoic acid2471-70-755 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-755 % similar
2,5-Dihydroxyterephthalic acid610-92-455 % similar
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