Compounds similar to this structure
O=C1c2ccc(O)c(O)c2C(=O)c2c(O)ccc(O)c21Edit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxyanthraquinone605-32-332 % similar
1-Chloroanthraquinone82-44-032 % similar
3,3'-Dihydroxy-[1,1'-biphenyl]-4,4'-dicarboxylic acid861533-46-232 % similar
Alizarin complexone3952-78-131 % similar
Rubiadin 1-methyl ether7460-43-731 % similar
16,17-Dihydroxyanthra[9,1,2-cde]benzo[rst]pentaphene-5,10-dione128-59-631 % similar
Dioxybenzone131-53-331 % similar
C.I. Acid violet 434430-18-631 % similar
1,4-Dihydroxy-2-naphthoic acid31519-22-931 % similar
Hypericin548-04-931 % similar
Disodium 9,10-dioxoanthracene-1,5-disulfonate(2-)853-35-031 % similar
Methyl 2,6-dihydroxybenzoate2150-45-031 % similar
Gentisic acid490-79-931 % similar
4-Hydroxyisophthalic acid636-46-431 % similar
2-Hydroxyterephthalic acid636-94-231 % similar
Dianthrimide82-22-431 % similar
1-Aminoanthraquinone82-45-131 % similar
2,4-Dihydroxybenzoic acid89-86-131 % similar
1,2-Dihydroxynaphthalene574-00-531 % similar
2-Hydroxy-1,3-benzenedicarboxylic acid606-19-931 % similar
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