Compounds similar to this structure
N#C/C=C1/C=C[C@@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OEdit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Maltotetraose34612-38-938 % similar
Maltopentaose34620-76-338 % similar
Maltohexaose34620-77-438 % similar
Maltoheptaose34620-78-538 % similar
Maltose monohydrate6363-53-738 % similar
D-(+)-Lactose monohydrate64044-51-538 % similar
α-D-Lactose14641-93-138 % similar
β-Lactose5965-66-238 % similar
Allyl α-D-glucopyranoside7464-56-438 % similar
Dextrin9004-53-938 % similar
Amylodextrin9005-84-938 % similar
Laminarin9008-22-438 % similar
Cellulase9012-54-838 % similar
β-D-Glucan9041-22-938 % similar
Isomaltose499-40-137 % similar
Gentiobiose554-91-637 % similar
Melibiose585-99-937 % similar
Phenyl β-D-glucopyranoside1464-44-437 % similar
Phenyl β-D-galactopyranoside2818-58-837 % similar
Phenyl α-D-glucopyranoside4630-62-037 % similar
Page 2 of 8