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.
Diphylloside B118544-18-646 % similar
Mangiferin4773-96-046 % similar
Diosmetin 7-O-β-D-glucoside20126-59-446 % similar
Tectoridin611-40-546 % similar
Icariin489-32-746 % similar
Saponarin20310-89-846 % similar
Tilianin4291-60-546 % similar
Quercetin 7-O-rhamnoside22007-72-345 % similar
Iristectorigenin A 7-glucoside94396-09-545 % similar
Daidzin552-66-945 % similar
Quercetin117-39-545 % similar
Aesculin531-75-944 % similar
Quercetin 3,4′-dimethyl ether33429-83-344 % similar
Galangin 3-methyl ether6665-74-344 % similar
7-O-Beta-D-glucopyranoside19993-32-944 % similar
Icariside I56725-99-644 % similar
Kaempferol520-18-344 % similar
Calycosin 7-o-beta-D-glucoside20633-67-443 % similar
Hexandraside F140147-77-943 % similar
Galangin548-83-443 % similar
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