Compounds similar to this structure
OC[C@H]1O[C@@H](Oc2cc(O)cc(/C=C/c3ccc(O)cc3)c2)[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.
Leucoside27661-51-436 % similar
Vitexin3681-93-436 % similar
Chrysophanol 8-O-β-D-glucopyranoside13241-28-636 % similar
Aloe-emodin 8-O-β-D-glucopyranoside33037-46-636 % similar
Malvidin 3,5-diglucoside16727-30-336 % similar
Vicine152-93-235 % similar
Astragaloside17429-69-535 % similar
Veronicastroside25694-72-835 % similar
Apiin26544-34-335 % similar
Gal-G2-CNP157381-11-835 % similar
α-D-Lactose14641-93-135 % similar
Isomaltitol534-73-635 % similar
β-Lactose5965-66-235 % similar
Isomalt64519-82-035 % similar
Dextrin9004-53-935 % similar
Amylodextrin9005-84-935 % similar
Laminarin9008-22-435 % similar
Cellulase9012-54-835 % similar
β-D-Glucan9041-22-935 % similar
Baicalein 7-O-diglucoside114482-86-935 % similar
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