Compounds similar to this structure
O=C1c2cccc(O)c2C(=O)c2c(O)cc(CO)cc21Edit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,6-dihydroxybenzoate2150-45-033 % similar
5-Hydroxy-1-tetralone28315-93-733 % similar
2,3-Dihydroxybenzoic acid303-38-833 % similar
4,6-Dibenzoylresorcinol3088-15-133 % similar
Plumbagin481-42-533 % similar
3-Hydroxybenzyl alcohol620-24-633 % similar
Dianthrimide82-22-433 % similar
1-Aminoanthraquinone82-45-133 % similar
Diacerein13739-02-133 % similar
Disperse red 6017418-58-533 % similar
Solvent violet 1381-48-133 % similar
Malabaricone B63335-24-033 % similar
1-Hydroxy-4-nitroanthraquinone81-65-233 % similar
Methyl 3-hydroxy-2-methylbenzoate55289-05-933 % similar
1-Nitroanthraquinone82-34-833 % similar
9,10-Dihydro-9,10-dioxo-1-anthracenesulfonic acid82-49-533 % similar
Glycol salicylate87-28-533 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-333 % similar
2',3'-Dihydroxyacetophenone28631-86-933 % similar
Potassium salicylate578-36-933 % similar
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