Compounds similar to this structure
COC1=C(C=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)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)gentiobioside174284-20-940 % similar
Epmedin C110642-44-940 % similar
Biochanin A491-80-540 % similar
Prunetin552-59-040 % similar
Kaempferol-3-O-glucorhamnoside40437-72-740 % similar
Curculigoside A85643-19-240 % similar
Neobavaisoflavone41060-15-540 % similar
Troxerutin7085-55-439 % similar
6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-539 % similar
6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-239 % similar
Picein530-14-339 % similar
Erigeroside59219-76-039 % similar
Physcion 1-O-beta-D-glucoside26296-54-839 % similar
Rhodiosin86831-54-139 % similar
Oenin7228-78-639 % similar
Helicide80154-34-339 % similar
Vaccarin53452-16-739 % similar
Saponarin20310-89-839 % similar
4-Aminophenyl-beta-galactoside5094-33-739 % similar
Gastrodin62499-27-839 % similar
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