Compounds similar to this structure
COC1=C(C=CC(=C1)C2=COC3=C(C2=O)C=CC(=C3[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)OEdit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxyphenylglucoside6032-32-235 % similar
Rhodiosin86831-54-135 % similar
Picroside II39012-20-935 % similar
Prunetin552-59-035 % similar
Sagittatoside A118525-35-235 % similar
(-)-Syringaresinol-4-O-beta-D-glucopyranoside137038-13-235 % similar
Acanthoside B7374-79-035 % similar
Oenin7228-78-634 % similar
Chrysoeriol491-71-434 % similar
Apigetrin578-74-534 % similar
Kaempferol-3-O-glucorhamnoside40437-72-734 % similar
Secoisolariciresinol29388-59-834 % similar
Homoarbutin25712-94-134 % similar
Erigeroside59219-76-034 % similar
3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-934 % similar
Rhapontigenin 3'-O-glucoside94356-22-634 % similar
Myricetin 3-O-galactoside15648-86-934 % similar
Hesperetin 7-glucoside31712-49-933 % similar
Vaccarin53452-16-733 % similar
Piceatannol 3'-O-glucoside94356-26-033 % similar
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