Compounds similar to this structure
CC(C)=CC[C@H](O)/C(C)=C/CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OEdit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Maltose69-79-434 % similar
Helicide80154-34-334 % similar
Ascorbyl glucoside129499-78-134 % similar
Gentiopicroside20831-76-934 % similar
α-Cyclodextrin10016-20-333 % similar
Methyl 1-thio-β-D-galactopyranoside155-30-633 % similar
Gamma-cyclodextrin17465-86-033 % similar
(2Rs)-lotaustralin1973415-50-733 % similar
4-Aminophenyl-beta-galactoside5094-33-733 % similar
α-D-Glucopyranosyl phosphate disodium salt56401-20-833 % similar
Sucrose57-50-133 % similar
Gastrodin62499-27-833 % similar
β-Cyclodextrin7585-39-933 % similar
Lactobionic acid96-82-233 % similar
Stachyose tetrahydrate10094-58-333 % similar
D-Raffinose pentahydrate17629-30-033 % similar
Amygdalin29883-15-633 % similar
Aucubin479-98-133 % similar
Lithospermoside63492-69-333 % 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]acetonitrile67765-58-633 % similar
Page 5 of 10