Compounds similar to this structure
C1=COC=C(C1=O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hyperoside482-36-039 % similar
Curculigoside A85643-19-239 % similar
Trilobatin4192-90-938 % similar
Emodin 8-O-β-D-glucopyranoside23313-21-538 % similar
Emodin 1-O-beta-D-glucoside38840-23-238 % similar
Juglanin5041-67-838 % similar
Iridin491-74-738 % similar
Sennoside B128-57-438 % similar
Quercetin 7-O-glucoside491-50-938 % similar
Nodakenin495-31-838 % similar
Flavanomarein577-38-838 % similar
Sennoside A81-27-638 % similar
Lactitol585-86-438 % similar
Maltitol585-88-638 % similar
Tracheloside33464-71-038 % similar
Turanose547-25-138 % similar
Cassiaside C119170-52-437 % similar
Isorhamnetin 3-O-glucoside5041-82-737 % similar
Cacticin6743-92-637 % similar
α-D-Lactose14641-93-137 % similar
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