Compounds similar to this structure
COC1=CC=C(C=C1)/C=C/C2=CC(=CC(=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Parishin B174972-79-336 % similar
Glucosylglycerol22160-26-536 % similar
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-436 % similar
2-Chloro-4-nitrophenyl β-D-glucopyranoside120221-14-936 % similar
Spinosin72063-39-936 % similar
Isorhamnetin 3-O-neohesperidoside55033-90-436 % similar
Saponarin20310-89-835 % similar
Quercetin 3-O-gentiobioside7431-83-635 % similar
Naringin10236-47-235 % similar
3′,6-Disinapoylsucrose139891-98-835 % similar
3′-Hydroxypterostilbene475231-21-135 % similar
Chrysophanol 8-O-β-D-glucopyranoside13241-28-635 % similar
Kaempferol 3-O-sophoroside19895-95-535 % similar
Ideain27661-36-535 % similar
Chrysanthemin7084-24-435 % similar
Veronicastroside25694-72-835 % similar
Epimedin B110623-73-935 % similar
4-Methoxystilbene1142-15-035 % similar
Pectolinarin28978-02-134 % similar
Allyl α-D-glucopyranoside7464-56-434 % similar
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