Compounds similar to this structure
O=C1C[C@@H](c2ccc(O)c(O)c2)Oc2c1ccc(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)c2OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-Hydroxypuerarin117060-54-532 % similar
3-Carboxy-3-hydroxy-1,5-dioxo-1,5-pentanediylbis(oxymethylene-4,1-phenylene) bis-β-D-glucopyranoside174972-80-632 % similar
Orientin28608-75-532 % similar
Isoxanthohumol70872-29-632 % similar
4-Methylumbelliferyl α-D-glucopyranoside17833-43-132 % similar
4-Methylumbelliferyl β-D-glucopyranoside18997-57-432 % similar
4-Methylumbelliferyl α-D-mannopyranoside28541-83-532 % similar
4-Methylumbelliferyl α-D-galactopyranoside38597-12-532 % similar
4-Methylumbelliferyl β-D-galactopyranoside6160-78-732 % similar
Icariin489-32-732 % similar
Taxifolin480-18-232 % similar
Cornuside131189-57-632 % similar
Oenin7228-78-632 % similar
Isosilybin A142796-21-232 % similar
Silybin22888-70-632 % similar
Silymarin65666-07-132 % similar
Isosilybin72581-71-632 % similar
Hexandraside F140147-77-932 % similar
Calceolarioside B105471-98-532 % similar
Isovitexin29702-25-832 % similar
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