Compounds similar to this structure
COc1ccc([C@@H]2CC(=O)c3c(O)cc(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)cc3O2)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenyl β-D-glucopyranoside1464-44-439 % similar
Phenyl β-D-galactopyranoside2818-58-839 % similar
Phenyl α-D-glucopyranoside4630-62-039 % similar
Isorhamnetin 3-O-glucoside5041-82-739 % similar
Cacticin6743-92-639 % similar
Genistin529-59-939 % similar
Cynaroside5373-11-539 % similar
(±)-3-Hydroxy-4-methoxymandelic acid3695-24-739 % similar
Isoxanthohumol70872-29-639 % similar
Kaempferol 7-O-glucoside16290-07-639 % similar
Marein535-96-639 % similar
Piceid27208-80-639 % similar
Peonidin 3-glucoside6906-39-439 % similar
Quercetin 7-O-glucoside491-50-938 % similar
Iristectorigenin A 7-glucoside94396-09-538 % similar
2-Naphthalenyl β-D-galactopyranoside33993-25-838 % similar
Helicide80154-34-338 % similar
Glycitin40246-10-438 % similar
Fortunellin20633-93-638 % similar
Cassiaside C119170-52-438 % similar
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