Compounds similar to this structure
Cc1cc(O)c2c(c1)C(=O)c1cc(O)cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c1C2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isoquercetin482-35-937 % similar
Hyperoside482-36-037 % similar
Neomangiferin64809-67-237 % similar
Neohesperidin13241-33-337 % similar
Scopolin531-44-237 % similar
Juglanin5041-67-837 % similar
Neohesperidin dihydrochalcone20702-77-637 % similar
Quercetagitrin548-75-437 % similar
2-Chloro-4-nitrophenyl β-D-glucopyranoside120221-14-936 % similar
Tracheloside33464-71-036 % similar
Apigetrin578-74-536 % similar
Herbacetin 3,8-O-diglucoside99224-12-136 % similar
1H-Indol-3-yl beta-D-galactopyranoside126787-65-336 % similar
6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-536 % similar
6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-236 % similar
Indoxyl-beta-D-glucoside487-60-536 % similar
Glycitin40246-10-436 % similar
Narirutin14259-46-236 % similar
2-Naphthalenyl β-D-galactopyranoside33993-25-836 % similar
Helicide80154-34-336 % similar
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