Compounds similar to this structure
O=c1c(O[C@@H]2O[C@H]([C@H](O)CO)[C@H](O)[C@H]2O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12Edit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tectoridin611-40-534 % similar
Vitexin 2''-O-rhamnoside64820-99-134 % similar
Icariside I hydrate128988-55-634 % similar
Genistein446-72-034 % similar
Rhamnocitrin569-92-634 % similar
Saponarin20310-89-834 % similar
Glycitin40246-10-434 % similar
Gossypetin489-35-034 % similar
Hinokiflavone19202-36-934 % similar
Lancerin81991-99-334 % similar
Apigenin 7-O-glucuronide29741-09-134 % similar
Ligustroflavone260413-62-534 % similar
Icariside I56725-99-634 % similar
Pueraria glycoside 2114240-18-533 % similar
3′,4′,7-Trihydroxyisoflavone485-63-233 % similar
Iridin491-74-733 % similar
Piceatannol 3'-O-glucoside94356-26-033 % similar
Spinosin72063-39-933 % similar
Biochanin A491-80-533 % similar
Apigenin520-36-533 % similar
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