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.
Lithospermoside63492-69-3100 % similar
(2Z)-2-[(4S,6R)-4-Hydroxy-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohex-2-en-1-ylidene]acetonitrile67765-58-669 % 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
(2Rs)-lotaustralin1973415-50-740 % similar
Methyl beta-D-galactopyranoside1824-94-839 % similar
Methyl alpha-D-galactopyranoside3396-99-439 % similar
Methyl alpha-D-mannopyranoside617-04-939 % similar
Methyl β-D-glucopyranoside709-50-239 % similar
Methyl D-galactopyranoside93302-26-239 % similar
Methyl α-D-glucopyranoside97-30-339 % similar
Lactitol585-86-438 % similar
Maltitol585-88-638 % similar
Maltotriose1109-28-038 % similar
Page 1 of 8