Compounds similar to this structure
Cc1cc(O)c2c(c1)C(=O)c1cc(O)cc(O)c1C2=OEdit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-5-methylbenzophenone1470-57-141 % similar
2,6-Dihydroxyanthraquinone84-60-641 % similar
Rhein (molecule)478-43-340 % similar
Aloe emodin481-72-140 % similar
Orcinol monohydrate6153-39-540 % similar
2,4,6-Trihydroxybenzoic acid monohydrate71989-93-040 % similar
Hypericin548-04-940 % similar
2,7-Dihydroxyfluoren-9-one42523-29-539 % similar
Rubiadin117-02-239 % similar
3-Isopropyl-5-methylphenol3228-03-338 % similar
Ethyl orsellinate2524-37-038 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-238 % similar
2,4,4'-Trihydroxybenzophenone1470-79-738 % similar
4-Methylsalicylic acid50-85-138 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-838 % similar
5-Methylsalicylic acid89-56-538 % similar
3-Fluoro-5-methylphenol216976-31-738 % similar
Obtusifolin477-85-038 % similar
2-Hydroxyanthraquinone605-32-338 % similar
2-Methylanthraquinone84-54-838 % similar
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