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)c(O)c2)[C@H](O)[C@H](O)[C@H]1OEdit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Astilbin29838-67-3100 % similar
Engeletin572-31-686 % similar
Taxifolin480-18-262 % similar
Aromadendrin480-20-651 % similar
Ampelopsin27200-12-050 % similar
Eriocitrin13463-28-048 % similar
Silychristin33889-69-947 % similar
Silybin22888-70-646 % similar
Isosilybin72581-71-646 % similar
Eriodictyol552-58-945 % similar
Naringin10236-47-245 % similar
Quercitrin522-12-344 % similar
Narirutin14259-46-243 % similar
(-)-Catechol18829-70-442 % similar
(+)-Epicatechin35323-91-242 % similar
Epicatechin490-46-042 % similar
Catechin7295-85-442 % similar
Neohesperidin13241-33-342 % similar
Poncirin14941-08-341 % similar
Hesperidin520-26-341 % similar
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