Compound database

Compounds similar to this structure

HOHOOOOOHOHOHHOOCC1=C[C@@H](O)[C@@H]2C=CO[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H]12Edit in Covalent

152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 19
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 6-O-Alpha-D-glucosyl-beta-cyclodextrin92517-02-737 % similar (-)-Sweroside14215-86-237 % similar Methyl β-D-ribofuranoside7473-45-237 % similar 8-O-Acetylharpagide6926-14-337 % similar Methyl alpha-D-galactopyranoside monohydrate34004-14-337 % 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]acetonitrile67765-58-637 % similar Lactitol monohydrate81025-04-936 % similar Manninotriose13382-86-036 % similar Isomaltulose13718-94-036 % similar Lactose, monohydrate10039-26-636 % similar Monotropein5945-50-636 % similar