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.
Didymin14259-47-331 % similar
Epimedin B110623-73-930 % similar
Vicine152-93-230 % similar
Parishin B174972-79-330 % similar
Nodakenin495-31-830 % similar
Parishin E952068-57-430 % similar
Ascorbyl glucoside129499-78-130 % similar
Juglanin5041-67-830 % similar
Daidzin552-66-930 % similar
Methylhesperidin11013-97-130 % similar
Hesperidin methylchalcone24292-52-230 % similar
Hesperidin520-26-330 % similar
Diphylloside B118544-18-630 % similar
Cistanoside A93236-42-130 % similar
Glucosylglycerol22160-26-530 % similar
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-430 % similar
Turanose547-25-130 % similar
3''-Methoxypuerarin117047-07-130 % similar
4-Nitrophenyl beta-cellobioside3482-57-330 % similar
p-Nitrophenyl β-D-lactoside4419-94-730 % similar
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