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
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Eriocitrin13463-28-042 % similar
Neohesperidin13241-33-341 % similar
Didymin14259-47-341 % similar
Methylhesperidin11013-97-140 % similar
Kaempferol-3-O-glucorhamnoside40437-72-740 % similar
Hesperidin520-26-340 % similar
Kaempferitrin482-38-239 % similar
Quercitrin522-12-339 % similar
Rhodionin85571-15-939 % similar
Kaempferol-3-O-rutinoside17650-84-939 % similar
Clitorin55804-74-538 % similar
Myricitrin17912-87-738 % similar
Emodin 8-O-β-D-glucopyranoside23313-21-538 % similar
Emodin 1-O-beta-D-glucoside38840-23-238 % similar
Neohesperidin dihydrochalcone20702-77-638 % similar
Eriodictyol552-58-938 % similar
Isosakuranetin480-43-338 % similar
Rhoifolin17306-46-637 % similar
Kaempferol 3-O-glucuronide22688-78-437 % similar
Hesperetin520-33-237 % similar
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