Compounds similar to this structure
C1[C@@H](C=C/C(=C/C#N)/[C@@H]1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)OEdit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
β-Cyclodextrin7585-39-935 % similar
Isomaltitol534-73-635 % similar
Isomalt64519-82-035 % similar
Rosin (chemical)85026-55-735 % similar
Lactobionic acid96-82-235 % similar
Melezitose597-12-634 % similar
Lactulose4618-18-234 % similar
Helicin618-65-534 % similar
Harpagide6926-08-534 % similar
Arbutin497-76-734 % similar
α-Arbutin84380-01-834 % similar
Salicin138-52-334 % similar
Glycogen9005-79-234 % similar
Maltotriose1109-28-034 % similar
Maltotetraose34612-38-934 % similar
Maltopentaose34620-76-334 % similar
Maltohexaose34620-77-434 % similar
Maltoheptaose34620-78-534 % similar
Kanamycin A59-01-834 % similar
Maltose monohydrate6363-53-734 % similar
Page 3 of 8