Compounds similar to this structure
O=c1c(O[C@@H]2O[C@@H](CO)[C@H](O)[C@H]2O)c(-c2ccc(O)cc2)oc2cc(O)cc(O)c12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Vitexin3681-93-445 % similar
Phlorizin60-81-145 % similar
Lancerin81991-99-345 % similar
Icariside I56725-99-645 % similar
Piceid27208-80-645 % similar
Kaempferide491-54-345 % similar
Iristectorin A37744-61-945 % similar
Iristectorigenin A 7-glucoside94396-09-545 % similar
Calycosin 7-o-beta-D-glucoside20633-67-444 % similar
Galangin548-83-444 % similar
Apigenin 7-O-(2G-rhamnosyl)gentiobioside174284-20-944 % similar
Daidzein 7-O-beta-D-glucoside 4''-O-methylate1195968-02-544 % similar
Skimmin93-39-044 % similar
Icariside I hydrate128988-55-644 % similar
Quercetin117-39-544 % similar
Piceatannol 3'-O-glucoside94356-26-043 % similar
Phlorizin dihydrate7061-54-343 % similar
Rhodionin85571-15-943 % similar
Puerarin3681-99-043 % similar
Apiin26544-34-343 % similar
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