Compounds similar to this structure
O=c1cc(-c2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)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.
Eupatorin855-96-942 % similar
Arbutin497-76-741 % similar
α-Arbutin84380-01-841 % similar
Kaempferol 3-O-glucuronide22688-78-441 % similar
Alcesefoliside124151-38-841 % similar
Isoliquiritin5041-81-641 % similar
Icariside I hydrate128988-55-641 % similar
Piceid27208-80-641 % similar
Marein535-96-641 % similar
Homoarbutin25712-94-141 % similar
Myricitrin17912-87-741 % similar
Emodin 8-O-β-D-glucopyranoside23313-21-541 % similar
Clitorin55804-74-540 % similar
Guaijaverin22255-13-640 % similar
Oroxylin A 7-O-glucuronide36948-76-240 % similar
Oroxindin51059-44-040 % similar
Reynoutrin549-32-640 % similar
sec-O-Glucosylhamaudol80681-44-340 % similar
Diphylloside B118544-18-640 % similar
Lancerin81991-99-340 % similar
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