Compounds similar to this structure
O=C1c2cc(CO)cc(O)c2C(=O)c2c(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cccc21Edit in Covalent
186 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Aloe-emodin 8-O-β-D-glucopyranoside33037-46-6100 % similar
Sennoside C37271-16-266 % similar
Sennoside D37271-17-366 % similar
Emodin 8-O-β-D-glucopyranoside23313-21-562 % similar
Emodin 1-O-β-D-glucopyranoside38840-23-262 % similar
Sennoside B128-57-458 % similar
Physcion 1-O-β-D-glucoside26296-54-858 % similar
Sennoside A81-27-658 % similar
Aloe emodin481-72-157 % similar
Barbaloin1415-73-256 % similar
Aloin B28371-16-656 % similar
Barbaloin5133-19-756 % similar
Phlorizin60-81-150 % similar
Salicin138-52-348 % similar
3-(β-D-Glucopyranosyloxy)-1,7-dihydroxy-2,8-dimethoxy-6-methyl-9,10-anthracenedione129025-96-348 % similar
Trilobatin4192-90-947 % similar
Curculigoside A85643-19-247 % similar
Gastrodin62499-27-845 % similar
2-Nitrophenyl β-D-glucopyranoside2816-24-244 % similar
Ortho-nitrophenyl-β-galactoside369-07-344 % similar
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