Compounds similar to this structure
Cc1cc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c2c(c1)C(=O)c1cc(O)cc(O)c1C2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Salicin138-52-338 % similar
Juglanin5041-67-838 % similar
Coniferin531-29-338 % similar
Isosilybin A142796-21-238 % similar
Silybin22888-70-638 % similar
Silymarin65666-07-138 % similar
Isosilybin72581-71-638 % similar
Erigeroside59219-76-038 % similar
Engeletin572-31-638 % similar
5-Bromo-3-indolyl-beta-galactoside97753-82-738 % similar
3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-938 % similar
Phillyrin487-41-238 % similar
Swertianolin23445-00-338 % similar
Poncirin14941-08-338 % similar
4-Methoxyphenyl beta-D-galactopyranoside3150-20-738 % similar
Avicularin572-30-538 % similar
4-Methoxyphenylglucoside6032-32-238 % similar
Astilbin29838-67-337 % similar
2-Nitrophenyl β-D-glucopyranoside2816-24-237 % similar
ortho-Nitrophenyl-β-galactoside369-07-337 % similar
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