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.
2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-235 % similar
Aloeresin D105317-67-735 % similar
O-Methyl aloeresina-7329361-25-335 % similar
Icariin489-32-735 % similar
Calycosin 7-o-beta-D-glucoside20633-67-435 % similar
Wogonin632-85-935 % similar
Skimmin93-39-035 % similar
Chrysin-7-O-beta-D-glucoronide35775-49-634 % similar
Rutin trihydrate250249-75-334 % similar
Clitorin55804-74-534 % similar
Epimedin B110623-73-934 % similar
Isoginkgetin548-19-634 % similar
Pueraria glycoside 2114240-18-534 % similar
Pectolinarin28978-02-134 % similar
Echinacoside82854-37-334 % similar
α-D-Lactose14641-93-134 % similar
β-Lactose5965-66-234 % similar
Dextrin9004-53-934 % similar
Amylodextrin9005-84-934 % similar
Cellulase9012-54-834 % similar
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