Compounds similar to this structure
Cc1cc(O)c2c(c1)C(=O)c1cccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c1C2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Chrysophanol 8-O-β-D-glucopyranoside13241-28-6100 % similar
Emodin 8-O-β-D-glucopyranoside23313-21-580 % similar
Aloe-emodin 8-O-β-D-glucopyranoside33037-46-678 % similar
Emodin 1-O-beta-D-glucoside38840-23-277 % similar
Physcion 1-O-beta-D-glucoside26296-54-873 % similar
Sennoside B128-57-458 % similar
Sennoside A81-27-658 % similar
Chrysophanol481-74-353 % similar
Sennoside C37271-16-253 % similar
Sennoside D37271-17-353 % similar
3-(Beta-D-Glucopyranosyloxy)-1,7-dihydroxy-2,8-dimethoxy-6-methyl-9,10-anthracenedione129025-96-352 % similar
Curculigoside A85643-19-249 % similar
Phlorizin60-81-148 % similar
Phlorizin dihydrate7061-54-346 % similar
Homoarbutin25712-94-145 % similar
Trilobatin4192-90-945 % similar
Emodin518-82-145 % similar
Carminic acid1260-17-945 % similar
Carmine1390-65-445 % similar
Helicin618-65-544 % similar
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