Compounds similar to this structure
C1=CC(=C(C=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4C(C(C(C(O4)CO)O)O)OC5C(C(C(C(O5)CO)O)O)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
β-D-Glucan9041-22-934 % similar
3',4'-Dihydroxyflavone4143-64-034 % similar
3′-Hydroxy-4′,5,6,7,8-pentamethoxyflavone112448-39-234 % similar
4-Nitrophenyl beta-cellobioside3482-57-334 % similar
p-Nitrophenyl β-D-lactoside4419-94-734 % similar
Fraxin524-30-134 % similar
Daidzin552-66-934 % similar
Flavanomarein577-38-834 % similar
Naringin dihydrochalcone18916-17-134 % similar
Typhaneoside104472-68-634 % similar
Chrysoeriol491-71-433 % similar
Diosmetin520-34-333 % similar
Bilobetin521-32-433 % similar
Sciadopitysin521-34-633 % similar
Quercitrin522-12-333 % similar
6-O-Alpha-D-glucosyl-beta-cyclodextrin92517-02-733 % similar
Verbascoside61276-17-333 % similar
Quercetin 7-O-rhamnoside22007-72-333 % similar
Ononin486-62-433 % similar
Mulberroside A102841-42-933 % similar
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