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
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+-)-Naringenin93602-28-938 % similar
Keracyanin18719-76-138 % similar
Rutin trihydrate250249-75-338 % similar
Procyanidin B120315-25-737 % similar
Procyanidin B323567-23-937 % similar
Procyanidin B229106-49-837 % similar
Myricitrin17912-87-737 % similar
Emodin 8-O-β-D-glucopyranoside23313-21-537 % similar
Emodin 1-O-beta-D-glucoside38840-23-237 % similar
Neohesperidin dihydrochalcone20702-77-637 % similar
Miquelianin22688-79-537 % similar
Procyanidin C137064-30-537 % similar
Isosakuranetin480-43-337 % similar
Isorhamnetin 3-O-neohesperidoside55033-90-437 % similar
Kaempferol-3-O-glucorhamnoside40437-72-736 % similar
Veronicastroside25694-72-836 % similar
Verbascoside61276-17-336 % similar
Hesperetin 7-glucoside31712-49-936 % similar
Narcissin604-80-836 % similar
Flavanomarein577-38-835 % similar
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