Compounds similar to this structure
O=C1c2ccccc2C(=O)c2c1cc(O)c(CO)c2OEdit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Lucidin478-08-0100 % similar
Alizarin72-48-057 % similar
1,2,4-Trihydroxyanthraquinone81-54-955 % similar
1-Hydroxyanthraquinone129-43-150 % similar
Aloe emodin481-72-149 % similar
2-(Hydroxymethyl)anthraquinone17241-59-748 % similar
Rubiadin 1-methyl ether7460-43-747 % similar
Alizarin complexone3952-78-146 % similar
Alizarin red S130-22-346 % similar
9,10-Dihydro-1,4-dihydroxy-9,10-dioxo-2-anthracenesulfonic acid145-48-246 % similar
2,2′-Dihydroxybenzophenone835-11-045 % similar
Anthrarufin117-12-443 % similar
Quinalizarin81-61-842 % similar
1,8-Dihydroxyanthraquinone117-10-241 % similar
2-Hydroxyanthraquinone605-32-340 % similar
Obtusifolin477-85-040 % similar
Anthraquinone84-65-140 % similar
Aurantioobtusin67979-25-340 % similar
Chrysophanol481-74-339 % similar
Benz[A]anthracene-7,12-dione2498-66-039 % similar
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