Compounds similar to this structure
COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)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.
Apigenin 7-O-(2G-rhamnosyl)gentiobioside174284-20-942 % similar
4'-Methoxypuerarin92117-94-742 % similar
Tectorigenin 7-O-xylosylglucoside231288-19-041 % similar
Homoarbutin25712-94-141 % similar
Coniferin531-29-341 % similar
Isovitexin29702-25-841 % similar
Isovitexin38953-85-441 % similar
Baicalein 7-O-diglucoside114482-86-941 % 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-glucitol178468-00-341 % similar
Skimmin93-39-041 % similar
4-Methoxyphenyl beta-D-galactopyranoside3150-20-741 % similar
4-Methoxyphenylglucoside6032-32-241 % similar
Quercetin dihydrate6151-25-341 % similar
Phillyrin487-41-241 % similar
Phlorizin60-81-140 % similar
Lancerin81991-99-340 % similar
2'-O-Rhamnosylicariside ii135293-13-940 % similar
Cassiaside C119170-52-440 % similar
Isomangiferin24699-16-940 % similar
Mangiferin4773-96-040 % similar
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