Compounds similar to this structure
C[C@@H]1O[C@@H](O[C@H]2C(=O)c3c(O)cc(O)cc3O[C@@H]2c2ccc(O)cc2)[C@H](O)[C@H](O)[C@H]1OEdit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Engeletin572-31-6100 % similar
Astilbin29838-67-386 % similar
Aromadendrin480-20-661 % similar
Taxifolin480-18-251 % similar
Ampelopsin27200-12-049 % similar
Narirutin14259-46-248 % similar
Phlorizin60-81-145 % similar
Naringin dihydrochalcone18916-17-145 % similar
Afzelin482-39-344 % similar
Naringenin480-41-144 % similar
(±)-Naringenin67604-48-244 % similar
(±)-Naringenin93602-28-944 % similar
Silybin22888-70-643 % similar
Isosilybin72581-71-643 % similar
Silychristin33889-69-943 % similar
Poncirin14941-08-342 % similar
Eriocitrin13463-28-042 % similar
Neohesperidin13241-33-341 % similar
Didymin14259-47-341 % similar
Methylhesperidin11013-97-140 % similar
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