Compounds similar to this structure
OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O)O[C@@H]2CO)[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.
1F-Fructofuranosylnystose59432-60-937 % similar
Fructoheptasaccharide62512-20-337 % similar
p-Nitrophenyl α-D-galactopyranoside7493-95-037 % similar
Agar9002-18-037 % similar
Xylotriose47592-59-637 % similar
Catalpol2415-24-937 % similar
5-Bromo-3-indolyl-beta-galactoside97753-82-737 % similar
5-Bromo-6-chloro-1H-indol-3-yl hexopyranoside93863-88-837 % similar
Paromomycin sulfate1263-89-437 % similar
Ascorbyl glucoside129499-78-137 % similar
Chitobiose577-76-437 % similar
Sugammadex343306-71-836 % similar
Rosiridin100462-37-136 % similar
2-Nitrophenyl β-D-glucopyranoside2816-24-236 % similar
ortho-Nitrophenyl-β-galactoside369-07-336 % similar
Rosarin84954-93-836 % similar
Picrocrocin138-55-636 % similar
Ribostamycin sulfate53797-35-636 % similar
Xylopentaose49694-20-435 % similar
Stachyose tetrahydrate10094-58-335 % similar
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