Compounds similar to this structure
O=C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO[C@H]1O[C@H](CO)[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.
Amygdalin29883-15-640 % similar
Ceramides104404-17-339 % similar
Glucosamine3416-24-839 % similar
D-Glucan9012-72-039 % similar
α-D-Lactose14641-93-139 % similar
β-Lactose5965-66-239 % similar
Dextrin9004-53-939 % similar
Amylodextrin9005-84-939 % similar
Laminarin9008-22-439 % similar
Cellulase9012-54-839 % similar
β-D-Glucan9041-22-939 % similar
Methyl beta-L-arabinopyranoside1825-00-939 % similar
Glucosyl fluoride2106-10-739 % similar
Methyl beta-D-arabinopyranoside5328-63-239 % similar
Methyl β-D-xylopyranoside612-05-539 % similar
α-D-Glucopyranosyl phosphate disodium salt56401-20-838 % similar
N,N′-Diacetylchitobiose35061-50-838 % similar
Phenyl β-D-glucopyranoside1464-44-438 % similar
Phenyl β-D-galactopyranoside2818-58-838 % similar
Phenyl α-D-glucopyranoside4630-62-038 % similar
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