Compounds similar to this structure
C1=CC(=CC2=CC(=C(C=C21)O)C(=O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dihydroxyanthraquinone84-60-638 % similar
Pyrene 1,3,6,8-tetracarboxylic acid861023-19-038 % similar
2-(4′-Hydroxyphenylazo)benzoic acid1634-82-838 % similar
8-Hydroxyquinoline-7-carboxylic acid19829-79-938 % similar
2,4-Dihydroxyphenyl benzyl ketone3669-41-838 % similar
5-Carboxy-8-hydroxyquinoline5852-78-838 % similar
3-Hydroxy-2-nitrobenzoic acid602-00-638 % similar
5-Hydroxypyridine-2-carboxylic acid15069-92-838 % similar
6-Isoquinolinecarboxylic acid106778-43-237 % similar
Methyl 2,5-dihydroxybenzoate2150-46-137 % similar
Sodium gentisate4955-90-237 % similar
3-Hydroxy-2-naphthoic acid hydrazide5341-58-237 % similar
Naphthol AS92-77-337 % similar
Pamoic acid130-85-837 % similar
Gallic acid149-91-737 % similar
B-(6-Hydroxy-2-naphthalenyl)boronic acid173194-95-137 % similar
2,7-Dihydroxyfluoren-9-one42523-29-537 % similar
Trimellitic acid528-44-937 % similar
Diflunisal22494-42-437 % similar
2-(4-Hydroxyphenyl)quinoline-4-carboxylic acid6952-34-737 % similar
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