Compounds similar to this structure
Cc1c(O)cc2c(c1O)C(=O)c1ccccc1C2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rubiadin117-02-2100 % similar
Rubiadin 1-methyl ether7460-43-767 % similar
Lucidin478-08-062 % similar
Alizarin72-48-061 % similar
Purpurin anthraquinone81-54-958 % similar
1,4-Dihydroxyanthraquinone81-64-153 % similar
1-Hydroxyanthraquinone129-43-153 % similar
Alizarin red S130-22-348 % similar
9,10-Dihydro-1,4-dihydroxy-9,10-dioxo-2-anthracenesulfonic acid145-48-248 % similar
2,2′-Dihydroxybenzophenone835-11-047 % similar
Chrysophanol481-74-347 % similar
Alizarin complexone3952-78-145 % similar
Anthrarufin117-12-445 % similar
2,3-Dimethylanthraquinone6531-35-745 % similar
Obtusifolin477-85-044 % similar
1-Amino-4-hydroxyanthraquinone116-85-844 % similar
Aurantioobtusin67979-25-344 % similar
Quinalizarin81-61-844 % similar
1,8-Dihydroxyanthraquinone117-10-244 % similar
Atraric acid4707-47-543 % similar
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