Compounds similar to this structure
COC1=C(C=CC(=C1)C2=COC3=C(C2=O)C=CC(=C3[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)OEdit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bergenin477-90-736 % similar
Fortunellin20633-93-636 % similar
5-Hydroxy-4',7-dimethoxyisoflavone34086-51-636 % similar
Irigenin548-76-536 % similar
Tectorigenin548-77-636 % similar
Phillyrin487-41-235 % similar
Aesculin531-75-935 % similar
Cynaroside5373-11-535 % similar
Hexandraside F140147-77-935 % similar
Kaempferol 3-O-sophoroside19895-95-535 % similar
Pachypodol33708-72-435 % similar
Eleutheroside E39432-56-935 % similar
Glucovanillin494-08-635 % similar
Chrysosplenetin603-56-535 % similar
Acanthoside D66791-77-335 % similar
Epmedin C110642-44-935 % similar
Luteolin 4′-O-glucoside6920-38-335 % similar
Schaftoside51938-32-035 % similar
6,7,4′-Trihydroxyisoflavone17817-31-135 % similar
4-Methoxyphenyl beta-D-galactopyranoside3150-20-735 % similar
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