Compounds similar to this structure
Cc1c(C(=O)O)c(O)cc2c1C(=O)c1c(O)c([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)c(O)c1C2=OEdit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Carminic acid1260-17-9100 % similar
Carmine1390-65-4100 % similar
Emodin 8-O-β-D-glucopyranoside23313-21-546 % similar
Emodin 1-O-beta-D-glucoside38840-23-246 % similar
Chrysophanol 8-O-β-D-glucopyranoside13241-28-645 % similar
Bergenin477-90-744 % similar
Physcion 1-O-beta-D-glucoside26296-54-844 % similar
Sennoside B128-57-442 % similar
3-(Beta-D-Glucopyranosyloxy)-1,7-dihydroxy-2,8-dimethoxy-6-methyl-9,10-anthracenedione129025-96-342 % similar
Sennoside A81-27-642 % similar
Aloe-emodin 8-O-β-D-glucopyranoside33037-46-641 % similar
Mangiferin4773-96-039 % similar
Barbaloin1415-73-239 % similar
Aloin B28371-16-639 % similar
Barbaloin5133-19-739 % similar
Aloin8015-61-039 % similar
Sennoside C37271-16-238 % similar
Sennoside D37271-17-338 % similar
Isovitexin29702-25-837 % similar
Isovitexin38953-85-437 % similar
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