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.
Quercetin 7-O-rhamnoside22007-72-334 % similar
Apigenin 7-O-glucuronide29741-09-134 % similar
Scutellarin methylester119262-68-934 % similar
Keracyanin18719-76-134 % similar
Rutin trihydrate250249-75-334 % similar
Verbascoside61276-17-334 % similar
Silydianin29782-68-134 % similar
Diphylloside B118544-18-634 % similar
2-Chloro-4-nitrophenyl alpha-L-fucopyranoside157843-41-933 % similar
Liquiritin551-15-533 % similar
Forsythoside E93675-88-833 % similar
Miquelianin22688-79-533 % similar
p-Nitrophenyl α-L-fucoside10231-84-233 % similar
4-Nitrophenyl beta-D-Fucopyranoside1226-39-733 % similar
Catechin154-23-433 % similar
(-)-Catechol18829-70-433 % similar
4-Nitrophenyl 6-deoxy-β-L-galactopyranoside22153-71-533 % similar
(+)-Epicatechin35323-91-233 % similar
Epicatechin490-46-033 % similar
Catechin7295-85-433 % similar
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