Compounds similar to this structure
ClCC1CO1.OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1OEdit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl β-D-ribofuranoside7473-45-235 % similar
Methyl alpha-D-galactopyranoside monohydrate34004-14-335 % similar
Glycogen9005-79-235 % similar
3′,6-Disinapoylsucrose139891-98-835 % similar
Lactitol585-86-435 % similar
Maltitol585-88-635 % similar
α-D-Lactose14641-93-134 % similar
β-Lactose5965-66-234 % similar
Dextrin9004-53-934 % similar
Amylodextrin9005-84-934 % similar
Laminarin9008-22-434 % similar
Cellulase9012-54-834 % similar
β-D-Glucan9041-22-934 % similar
Salidroside10338-51-934 % similar
Isomaltose499-40-134 % similar
Gentiobiose554-91-634 % similar
Melibiose585-99-934 % similar
Phenyl β-D-glucopyranoside1464-44-433 % similar
Phenyl β-D-galactopyranoside2818-58-833 % similar
Epichlorohydrin-α-hydro-ω-hydroxypoly(oxy-1,2-ethanediyl) polymer39443-66-833 % similar
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