Compounds similar to this structure
C1=CC(=CC=C1N)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dextrin9004-53-942 % similar
Amylodextrin9005-84-942 % similar
Laminarin9008-22-442 % similar
Cellulase9012-54-842 % similar
β-D-Glucan9041-22-942 % similar
X-Alpha-Gal107021-38-542 % similar
5-Bromo-4-chloro-1H-indol-3-yl alpha-D-glucopyranoside108789-36-242 % similar
2-Chloro-4-nitrophenyl β-D-glucopyranoside120221-14-942 % similar
5-Bromo-4-chloro-3-indolyl beta-D-glucopyranoside15548-60-442 % similar
Coniferin531-29-342 % similar
X-Gal7240-90-642 % similar
2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-242 % similar
Complanatuside116183-66-542 % similar
Phillyrin487-41-241 % similar
Aesculin531-75-941 % similar
Rhapontigenin 3'-O-glucoside94356-22-641 % similar
6-O-Alpha-D-glucosyl-beta-cyclodextrin92517-02-741 % similar
Apigetrin578-74-541 % similar
Syringin118-34-341 % similar
Eleutheroside E39432-56-941 % similar
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