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.
Phillyrin487-41-234 % similar
Phlorizin60-81-134 % similar
Daidzein 7-O-beta-D-glucoside 4''-O-methylate1195968-02-534 % similar
Clitorin55804-74-534 % similar
Apiin26544-34-334 % similar
6′′-Feruloylspinosin77690-92-734 % similar
2-Naphthalenyl β-D-galactopyranoside33993-25-834 % similar
Piceatannol 3'-O-glucoside94356-26-034 % similar
Mangiferin4773-96-034 % similar
3′-Hydroxypuerarin117060-54-534 % similar
3-Carboxy-3-hydroxy-1,5-dioxo-1,5-pentanediylbis(oxymethylene-4,1-phenylene) bis-β-D-glucopyranoside174972-80-634 % similar
Afzelin482-39-334 % similar
Arctiin20362-31-634 % similar
Marein535-96-634 % similar
Rutin153-18-434 % similar
Luteolin 7-O-(2-(beta-D-apiofuranosyl)-beta-D-glucopyranoside)506410-53-334 % similar
Parishin B174972-79-333 % similar
Isovitexin29702-25-833 % similar
Isovitexin38953-85-433 % similar
Isoorientin4261-42-133 % similar
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