Compounds similar to this structure
O=C1c2c(O)ccc(O)c2C(=O)c2c(O)ccc(O)c21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hydroxyquinol533-73-332 % similar
Rubiadin 1-methyl ether7460-43-732 % similar
2-[(6-Hydroxy[1,1′-biphenyl]-3-yl)carbonyl]benzoic acid84627-04-332 % similar
16,17-Dihydroxyanthra[9,1,2-cde]benzo[rst]pentaphene-5,10-dione128-59-632 % similar
Dioxybenzone131-53-332 % similar
Plumbagin481-42-532 % similar
Ethyl 2-hydroxy-6-methylbenzoate6555-40-432 % similar
5-Acetylsalicylic acid13110-96-831 % similar
Methyl 2,5-dihydroxybenzoate2150-46-131 % similar
Ethyl protocatechuate3943-89-331 % similar
3-Fluoro-4-hydroxybenzeneacetic acid458-09-331 % similar
Sodium gentisate4955-90-231 % similar
3-Formyl-4-hydroxybenzoic acid584-87-231 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-031 % similar
5-Formylsalicylic acid616-76-231 % similar
2',5'-Dihydroxypropiophenone938-46-531 % similar
C.I. Acid violet 434430-18-631 % similar
3-Hydroxybenzophenone13020-57-031 % similar
2,3-Dihydroxybenzoic acid303-38-831 % similar
Ammonium salicylate528-94-931 % similar
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