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.
Acanthoside B7374-79-038 % similar
Baicalein 7-O-diglucoside114482-86-938 % similar
Daidzein486-66-838 % similar
Piceid27208-80-638 % similar
Raspberry ketone β-D-glucoside38963-94-938 % similar
Rutin153-18-438 % similar
Pectolinarin28978-02-138 % similar
p-Nitrophenyl α-D-mannopyranoside10357-27-437 % similar
p-Nitrophenyl beta-D-glucopyranoside2492-87-737 % similar
p-Nitrophenyl β-D-galactopyranoside3150-24-137 % similar
p-Nitrophenyl β-D-mannopyranoside35599-02-137 % similar
p-Nitrophenyl α-D-glucopyranoside3767-28-037 % similar
p-Nitrophenyl α-D-galactopyranoside7493-95-037 % similar
Kaempferitrin482-38-237 % similar
Epimedin B110623-73-937 % similar
Poncirin14941-08-337 % similar
Typhaneoside104472-68-637 % similar
Kaempferol-3-O-rutinoside17650-84-937 % similar
Leucoside27661-51-437 % similar
Hesperidin520-26-337 % similar
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