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
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Lithospermoside63492-69-3100 % similar
Glucosylglycerol22160-26-546 % similar
Trehalose99-20-745 % similar
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-443 % similar
Aucubin479-98-141 % similar
Cellobiose528-50-740 % similar
Turanose547-25-140 % similar
Lactose63-42-340 % similar
Maltose69-79-440 % similar
Methyl β-D-galactopyranoside1824-94-839 % similar
Methyl-α-D-galactose3396-99-439 % similar
Methyl α-D-mannopyranoside617-04-939 % similar
Methyl β-D-glucopyranoside709-50-239 % similar
Methyl α-D-glucopyranoside97-30-339 % similar
Lactitol585-86-438 % similar
Maltitol585-88-638 % similar
Maltotriose1109-28-038 % similar
Maltotetraose34612-38-938 % similar
Maltopentaose34620-76-338 % similar
Maltohexaose34620-77-438 % similar
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