Compounds similar to this structure
O=C1C[C@@H](c2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc2)Oc2cc(O)ccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Malvidin 3,5-diglucoside16727-30-333 % similar
Kaempferol 3-O-sophoroside19895-95-533 % similar
Ideain27661-36-533 % similar
Chrysanthemin7084-24-433 % similar
Myricetin 3-O-galactoside15648-86-933 % similar
Avicularin572-30-533 % similar
8-Prenylnaringenin53846-50-733 % similar
5-Bromo-6-chloro-1H-indol-3-yl hexopyranoside93863-88-833 % similar
Glucosylglycerol22160-26-533 % similar
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-433 % similar
Vaccarin53452-16-733 % similar
Rhodiosin86831-54-133 % similar
Baicalein 7-O-diglucoside114482-86-933 % similar
Peonidin 3-glucoside6906-39-433 % similar
Neomangiferin64809-67-233 % similar
Isoxanthohumol70872-29-633 % similar
p-Nitrophenyl β-D-glucuronide10344-94-232 % similar
Ascorbyl glucoside129499-78-132 % similar
Turanose547-25-132 % similar
Methyl beta-D-galactopyranoside1824-94-832 % similar
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