Compounds similar to this structure
COc1c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc2c(c1O)C(=O)c1c(cc(C)c(O)c1OC)C2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Aminophenyl-beta-galactoside5094-33-735 % similar
Neomangiferin64809-67-235 % similar
Complanatuside116183-66-535 % similar
Peonidin 3-glucoside6906-39-435 % similar
2-Nitrophenyl β-D-glucopyranoside2816-24-235 % similar
ortho-Nitrophenyl-β-galactoside369-07-335 % similar
Neohesperidin dihydrochalcone20702-77-635 % similar
Pectolinarin28978-02-135 % similar
Rhodiosin86831-54-135 % similar
Quercetagitrin548-75-435 % similar
Phenyl β-D-glucopyranoside1464-44-435 % similar
Phenyl β-D-galactopyranoside2818-58-835 % similar
Phenyl α-D-glucopyranoside4630-62-035 % similar
7-O-Beta-D-glucopyranoside19993-32-935 % similar
Diosmetin 7-O-β-D-glucoside20126-59-435 % similar
Oroxylin A 7-O-glucuronide36948-76-235 % similar
Oenin7228-78-635 % similar
sec-O-Glucosylhamaudol80681-44-335 % similar
Poncirin14941-08-335 % similar
Icariin489-32-735 % similar
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