Compounds similar to this structure
O=c1c(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c(-c2cc(O)c(O)c(O)c2)oc2cc(O)cc(O)c12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Flavanomarein577-38-837 % similar
sec-O-Glucosylhamaudol80681-44-337 % similar
Erigeroside59219-76-037 % similar
3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-937 % similar
Rhapontigenin 3'-O-glucoside94356-22-637 % similar
Cassiaside C119170-52-437 % similar
Apigenin 7-O-rutinoside552-57-837 % similar
Helicide80154-34-337 % similar
Puerarin3681-99-037 % similar
Malonylgenistin51011-05-337 % similar
Chrysophanol 8-O-β-D-glucopyranoside13241-28-637 % similar
Aloe-emodin 8-O-β-D-glucopyranoside33037-46-637 % similar
Syringin118-34-336 % similar
Daidzein 7-O-beta-D-glucoside 4''-O-methylate1195968-02-536 % similar
Ideain27661-36-536 % similar
Chrysanthemin7084-24-436 % similar
Apiin26544-34-336 % similar
Peonidin 3-glucoside6906-39-436 % similar
Phaseoloidin118555-82-136 % similar
Phenyl β-D-glucopyranoside1464-44-436 % similar
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