Compounds similar to this structure
O.O.OC[C@H]1O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Erigeroside59219-76-042 % similar
1F-Fructofuranosylnystose59432-60-942 % similar
Fructoheptasaccharide62512-20-342 % similar
p-Nitrophenyl α-D-galactopyranoside7493-95-042 % similar
Harpagide6926-08-542 % similar
Chitosan oligosaccharide lactate148411-57-841 % similar
6-Deoxy-6-azido-β-cyclodextrin98169-85-841 % similar
Ascorbyl glucoside129499-78-141 % similar
Geniposidic acid27741-01-141 % similar
6A-[(2-Aminoethyl)amino]-6A-deoxy-beta-cyclodextrin60984-63-640 % similar
Rosiridin100462-37-140 % similar
2-Nitrophenyl β-D-glucopyranoside2816-24-240 % similar
ortho-Nitrophenyl-β-galactoside369-07-340 % similar
Kanamycin B4696-76-840 % similar
Rosarin84954-93-840 % similar
Gentiopicroside20831-76-940 % similar
8-Epideoxyloganic acid88668-99-940 % similar
Picrocrocin138-55-640 % similar
4-Nitrophenyl beta-cellobioside3482-57-340 % similar
p-Nitrophenyl β-D-lactoside4419-94-740 % similar
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