Compounds similar to this structure
C=C[C@H]1[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)OC=C2C(=O)OCC[C@H]21Edit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Arbutin84380-01-830 % similar
Sennoside B128-57-430 % similar
Sennoside A81-27-630 % similar
Emodin 8-O-β-D-glucopyranoside23313-21-530 % similar
Emodin 1-O-beta-D-glucoside38840-23-230 % similar
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