Compounds similar to this structure
COc1c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc2c(c1O)C(=O)c1c(cc(C)c(O)c1OC)C2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Naphthalenyl β-D-galactopyranoside33993-25-834 % similar
Helicide80154-34-334 % similar
6-Chloro-1H-indol-3-yl β-D-galactopyranoside138182-21-534 % similar
(2S,3R,4S,5S,6R)-2-((6-Chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol159954-28-634 % similar
Baicalein 7-O-diglucoside114482-86-934 % similar
Gastrodin62499-27-833 % similar
Spinosin72063-39-933 % similar
Herbacetin 3,8-O-diglucoside99224-12-133 % similar
2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-233 % similar
Piceid27208-80-633 % similar
Epmedin C110642-44-933 % similar
Apiopaeonoside100291-86-933 % similar
Galuteolin20344-46-133 % similar
5-Bromo-6-chloro-1H-indol-3-yl hexopyranoside93863-88-833 % similar
Skimmin93-39-032 % similar
p-Nitrophenyl α-D-mannopyranoside10357-27-432 % similar
6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-532 % similar
6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-232 % similar
p-Nitrophenyl beta-D-glucopyranoside2492-87-732 % similar
p-Nitrophenyl β-D-galactopyranoside3150-24-132 % similar
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