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.
Epimedin B110623-73-943 % similar
Quercetin 7-O-rhamnoside22007-72-343 % similar
Morin480-16-043 % similar
Ononin486-62-443 % similar
Apigenin 7-O-rutinoside552-57-843 % similar
Isoliquiritin5041-81-643 % similar
Rhamnocitrin569-92-643 % similar
Epimedin A110623-72-843 % similar
Trilobatin4192-90-942 % similar
Malonylgenistin51011-05-342 % similar
Icariside II113558-15-942 % similar
Veronicastroside25694-72-842 % similar
Quercetin dihydrate6151-25-342 % similar
Mulberroside A102841-42-942 % similar
Iridin491-74-742 % similar
Isorhamnetin480-19-341 % similar
Tamarixetin603-61-241 % similar
Genistein446-72-041 % similar
Myricetin529-44-241 % similar
Vitexin 2''-O-rhamnoside64820-99-141 % similar
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