Compounds similar to this structure
CC(C)(CCC1=C(C=C(C2=C1OC(=C(C2=O)O)C3=CC=C(C=C3)OC)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Saponarin20310-89-839 % similar
Baohuoside ii55395-07-838 % similar
Daidzin552-66-938 % similar
Physcion 1-O-beta-D-glucoside26296-54-838 % similar
Narcissin604-80-838 % similar
Vaccarin53452-16-737 % similar
Homoarbutin25712-94-137 % similar
Spinosin72063-39-937 % similar
Lancerin81991-99-337 % similar
Rhoifolin17306-46-637 % similar
Tectorigenin 7-O-xylosylglucoside231288-19-037 % similar
Prim-O-Glucosylcimifugin80681-45-437 % similar
2′′-O-Galloylhyperin53209-27-137 % similar
Glucovanillin494-08-637 % similar
Isomangiferin24699-16-937 % similar
Rhaponticin155-58-837 % similar
(+)-Piresil-4-O-beta-D-glucopyraside69251-96-337 % similar
Veronicastroside25694-72-837 % similar
Baicalein 7-O-diglucoside114482-86-936 % similar
(1S)-1,5-Anhydro-1-(5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-8-yl)-4-O-beta-D-glucopyranosyl-D-glucitol178468-00-336 % similar
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