Compounds similar to this structure
C1=CC(=C(C=C1C2=CC(=C(C=C2)O)C(=O)O)C(=O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Dihydroxybiphenyl-3,3'-dicarboxylic acid13987-45-6100 % similar
3,3'-Dihydroxy-[1,1'-biphenyl]-4,4'-dicarboxylic acid861533-46-271 % similar
Gentisic acid490-79-969 % similar
4-Hydroxyisophthalic acid636-46-469 % similar
3,3′,4,4′-Biphenyltetracarboxylic acid22803-05-067 % similar
2,5-Dihydroxyterephthalic acid610-92-465 % similar
5-Iodosalicylic acid119-30-265 % similar
5,5'-Methylenedisalicylic acid122-25-865 % similar
Olsalazine15722-48-265 % similar
5-Chlorosalicylic acid321-14-265 % similar
5-Fluorosalicylic acid345-16-465 % similar
5-Bromosalicylic acid89-55-465 % similar
5-Methylsalicylic acid89-56-565 % similar
5-Aminosalicylic acid89-57-665 % similar
5-Acetylsalicylic acid13110-96-861 % similar
5-Formylsalicylic acid616-76-261 % similar
Diflunisal22494-42-461 % similar
5-Methoxysalicylic acid2612-02-459 % similar
2-Hydroxy-5-trifluoromethyl benzoic acid79427-88-659 % similar
Salicylic acid69-72-759 % similar
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