Compounds similar to this structure
COC1=C(C=CC(=C1)C2=COC3=CC(=C(C(=C3C2=O)O)OC)OC4C(C(C(C(O4)CO)O)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acanthoside B7374-79-043 % similar
Luteolin 4′-O-glucoside6920-38-343 % similar
Typhaneoside104472-68-643 % similar
Rhodiolinin86831-53-043 % similar
Baicalein 7-O-diglucoside114482-86-943 % similar
Icariin489-32-743 % similar
Rubrofusarin gentiobioside24577-90-042 % similar
Glucovanillin494-08-642 % similar
Quercetin 3-O-sophoroside18609-17-142 % similar
Puerarin3681-99-042 % similar
Glycitein40957-83-342 % similar
Isoprunetin4569-98-642 % similar
Cynaroside5373-11-542 % similar
Cassiaside C119170-52-442 % similar
Kaempferol 3-O-sophoroside19895-95-542 % similar
6′′-Feruloylspinosin77690-92-741 % similar
Phillyrin487-41-241 % similar
Rhapontigenin 3'-O-glucoside94356-22-641 % similar
Apigetrin578-74-541 % similar
Oroxylin A 7-O-glucuronide36948-76-241 % similar
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