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-Chloro-4-nitrophenyl β-D-glucopyranoside120221-14-935 % similar
4-Methylumbelliferyl β-cellobioside72626-61-035 % similar
Saponarin20310-89-834 % similar
Tilianin4291-60-534 % similar
Calycosin 7-o-beta-D-glucoside20633-67-434 % similar
3′,6-Disinapoylsucrose139891-98-834 % similar
Hexandraside F140147-77-934 % similar
1H-Indol-3-yl beta-D-galactopyranoside126787-65-334 % similar
Indoxyl-beta-D-glucoside487-60-534 % similar
5-Bromo-3-indolyl-beta-galactoside97753-82-734 % similar
Myricetin 3-O-galactoside15648-86-934 % similar
Ononin486-62-434 % similar
Astragaloside17429-69-534 % similar
Neohesperidin13241-33-334 % similar
Methyl beta-D-galactopyranoside1824-94-834 % similar
Methyl alpha-D-galactopyranoside3396-99-434 % similar
Methyl alpha-D-mannopyranoside617-04-934 % similar
Methyl β-D-glucopyranoside709-50-234 % similar
Methyl D-galactopyranoside93302-26-234 % similar
Methyl α-D-glucopyranoside97-30-334 % similar
Page 6 of 10