Compounds similar to this structure
O=C[C@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1OC[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.
Hydroxyethyl beta-cyclodextrin128446-32-235 % similar
N-Acetylchitohexaose38854-46-535 % similar
N,N′,N′′-Triacetylchitotriose38864-21-035 % similar
D-Glucosamine sulfate14999-43-035 % similar
β-Cyclodextrin-epichlorohydrin copolymer25655-42-935 % similar
Glucosamine sulfate29031-19-435 % similar
α-D-Lactose14641-93-135 % similar
β-Lactose5965-66-235 % similar
Phenylmethyl β-L-arabinopyranoside7473-38-335 % similar
Dextrin9004-53-935 % similar
Amylodextrin9005-84-935 % similar
Laminarin9008-22-435 % similar
Cellulase9012-54-835 % similar
β-D-Glucan9041-22-935 % similar
α-D-Glucopyranosyl phosphate disodium salt56401-20-835 % similar
Rosiridin100462-37-134 % similar
Tobramycin32986-56-434 % similar
D-Arabinopyranose28697-53-234 % similar
α-D-Xylopyranose31178-70-834 % similar
Alpha-D-Xylopyranose6763-34-434 % similar
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