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.
Aurantioobtusin67979-25-337 % similar
5-Methylsalicylamide39506-61-137 % similar
2,5-Dimethylresorcin488-87-937 % similar
1,4,5,8-Tetrahydroxy-9,10-anthracenedione81-60-737 % similar
1-Hydroxyanthraquinone129-43-137 % similar
2,4-Dihydroxybenzophenone131-56-636 % similar
Rubiadin 1-methyl ether7460-43-736 % similar
Anthrarufin117-12-436 % similar
2,5-Dihydroxyacetophenone490-78-836 % similar
2′,4′-Dihydroxyacetophenone89-84-936 % similar
Methyl 5-methylsalicylate22717-57-336 % similar
Methyl 2-hydroxy-p-toluate4670-56-836 % similar
Phloretin60-82-236 % similar
2,3',4,4'-Tetrahydroxybenzophenone61445-50-936 % similar
2′,4,4′,6′-Tetrahydroxychalcone73692-50-936 % similar
3-Methoxy-5-methylphenol3209-13-035 % similar
2-Hydroxyfluorenone6949-73-135 % similar
Purpurin anthraquinone81-54-935 % similar
2,2′-Dihydroxybenzophenone835-11-034 % similar
4-Hydroxy-2,6-dimethylbenzoic acid75056-97-234 % similar
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