Compounds similar to this structure
OC[C@H]1O[C@@H](Oc2c[nH]c3ccc(Br)c(Cl)c23)[C@H](O)[C@@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Physcion 1-O-beta-D-glucoside26296-54-831 % similar
Quercetin 7-O-glucoside491-50-931 % similar
Juglanin5041-67-831 % similar
Daidzin552-66-931 % similar
Isopsoralenoside905954-18-931 % similar
Hydroxyethyl beta-cyclodextrin128446-32-231 % similar
Cassiaside C119170-52-431 % similar
Isorhamnetin 3-O-glucoside5041-82-731 % similar
Cacticin6743-92-631 % similar
Beta-cyclodextrin hydrate68168-23-031 % similar
Tilianin4291-60-531 % similar
α-D-Glucopyranosyl phosphate disodium salt56401-20-831 % similar
Sucrose57-50-131 % similar
Malvidin 3,5-diglucoside16727-30-330 % similar
Methyl glucose sesquistearate68936-95-830 % similar
5-Bromouridine957-75-530 % similar
Myricetin 3-O-galactoside15648-86-930 % similar
Ononin486-62-430 % similar
Avicularin572-30-530 % similar
Rhodiosin86831-54-130 % similar
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