Compounds similar to this structure
C1=CC(=C(C=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4C(C(C(C(O4)CO)O)O)OC5C(C(C(C(O5)CO)O)O)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Astragaloside17429-69-537 % similar
Hexandraside F140147-77-937 % similar
Icariside I56725-99-637 % similar
Oroxindin51059-44-037 % similar
Bergenin477-90-737 % similar
Homoarbutin25712-94-136 % similar
Erigeroside59219-76-036 % similar
4-Methylumbelliferyl β-cellobioside72626-61-036 % similar
Icariside I hydrate128988-55-636 % similar
Amentoflavone1617-53-436 % similar
Apigenin 7-O-glucuronide29741-09-136 % similar
Epimedin A110623-72-836 % similar
Piceatannol 3'-O-glucoside94356-26-036 % similar
Cyanidin 3-sambubioside33012-73-636 % similar
Marein535-96-636 % similar
Nepetin520-11-636 % similar
Rutin153-18-435 % similar
sec-O-Glucosylhamaudol80681-44-335 % similar
Iristectorin A37744-61-935 % similar
Iristectorigenin A 7-glucoside94396-09-535 % similar
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