Compounds similar to this structure
O=C(c1ccc(O)c(O)c1)c1c(O)cc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dihydroxybenzhydrazide13221-86-833 % similar
Sodium gentisate4955-90-233 % similar
Hypericin548-04-933 % similar
2',4'-Dihydroxypropiophenone5792-36-933 % similar
3-Formyl-4-hydroxybenzoic acid584-87-233 % similar
1,8-Dihydroxy-4,5-dinitro-9,10-anthracenedione81-55-033 % similar
2-(4-Hydroxybenzoyl)benzoic acid85-57-433 % similar
2',5'-Dihydroxypropiophenone938-46-533 % similar
Dithranol1143-38-033 % similar
1-Hydroxyanthraquinone129-43-133 % similar
1,3-Dihydroxynaphthalene132-86-532 % similar
Protocatechuic aldehyde139-85-532 % similar
3,5-Dihydroxyacetophenone51863-60-632 % similar
4-Vinylcatechol6053-02-732 % similar
Piceol99-93-432 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-432 % similar
1-Amino-2-bromo-4-hydroxy-9,10-anthracenedione116-82-532 % similar
Vanillic acid121-34-632 % similar
3-Amino-4-hydroxybenzoic acid hydrochloride1571-65-932 % similar
4-Hydroxy-3-(trifluoromethyl)benzoic acid220239-68-932 % similar
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