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.
Epimedin A110623-72-833 % similar
Grosvenorine156980-60-833 % similar
Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-433 % similar
Isosilybin A142796-21-233 % similar
Silybin22888-70-633 % similar
Silymarin65666-07-133 % similar
Isosilybin72581-71-633 % similar
Carminic acid1260-17-933 % similar
Carmine1390-65-433 % similar
Malonylgenistin51011-05-333 % similar
Coniferin531-29-333 % similar
Epimedin B110623-73-932 % similar
Cistanoside A93236-42-132 % similar
Veronicastroside25694-72-832 % similar
Malvidin 3,5-diglucoside16727-30-332 % similar
Jaceosidin18085-97-732 % similar
Rubrofusarin gentiobioside24577-90-032 % similar
Daidzein486-66-832 % similar
Curculigoside A85643-19-232 % similar
Aloeresin D105317-67-732 % similar
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