Compounds similar to this structure
COc1cc(O)c2c(c1)C(=O)c1cc(C)cc(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.
Physcion 1-O-β-D-glucoside26296-54-8100 % similar
Emodin 1-O-β-D-glucopyranoside38840-23-281 % similar
Emodin 8-O-β-D-glucopyranoside23313-21-578 % similar
Aloe-emodin 8-O-β-D-glucopyranoside33037-46-658 % similar
Parietin521-61-958 % similar
3-(β-D-Glucopyranosyloxy)-1,7-dihydroxy-2,8-dimethoxy-6-methyl-9,10-anthracenedione129025-96-357 % similar
Hesperetin 7-glucoside31712-49-951 % similar
Swertianolin23445-00-348 % similar
Sennoside B128-57-447 % similar
Sennoside A81-27-647 % similar
Phlorizin60-81-147 % similar
Methylarbutin6032-32-246 % similar
Trilobatin4192-90-946 % similar
Curculigoside A85643-19-246 % similar
Poncirin14941-08-345 % similar
Glucovanillin494-08-645 % similar
Carminic acid1260-17-944 % similar
Carmine1390-65-444 % similar
Complanatuside116183-66-543 % similar
Sennoside C37271-16-243 % similar
Page 1 of 10