Compounds similar to this structure
O=C1c2c(O)cccc2[C@H]([C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c2cc(CO)cc(O)c21Edit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Barbaloin1415-73-2100 % similar
Aloin B28371-16-6100 % similar
Barbaloin5133-19-7100 % similar
Aloin8015-61-0100 % similar
Sennoside C37271-16-264 % similar
Sennoside D37271-17-364 % similar
Aloe-emodin 8-O-β-D-glucopyranoside33037-46-656 % similar
Sennoside B128-57-454 % similar
Sennoside A81-27-654 % similar
Aloe emodin481-72-147 % similar
Chrysophanol 8-O-β-D-glucopyranoside13241-28-643 % similar
Trilobatin4192-90-939 % similar
Carminic acid1260-17-939 % similar
Carmine1390-65-439 % similar
Emodin 8-O-β-D-glucopyranoside23313-21-539 % similar
Emodin 1-O-beta-D-glucoside38840-23-239 % similar
Naringin dihydrochalcone18916-17-139 % similar
Phlorizin60-81-138 % similar
Neohesperidin dihydrochalcone20702-77-637 % similar
Physcion 1-O-beta-D-glucoside26296-54-837 % similar
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