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.
Daidzin552-66-944 % similar
Syringin118-34-344 % similar
Eleutheroside E39432-56-944 % similar
Glucovanillin494-08-644 % similar
Acanthoside D66791-77-344 % similar
Icariside II113558-15-944 % similar
6′′-Feruloylspinosin77690-92-744 % similar
Oenin7228-78-644 % similar
Saponarin20310-89-844 % similar
(-)-Syringaresinol-4-O-beta-D-glucopyranoside137038-13-243 % similar
Acanthoside B7374-79-043 % similar
Rhoifolin17306-46-643 % similar
Baohuoside ii55395-07-843 % similar
Veronicastroside25694-72-842 % similar
Diosmin520-27-442 % similar
3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-942 % similar
Quercetin117-39-542 % similar
Rubrofusarin gentiobioside24577-90-042 % similar
Casticin479-91-442 % similar
Linarin480-36-442 % similar
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