Compound database

Compounds similar to this structure

OOOOHOHOHC1CCC2(CC1)O[C@@H]3[C@H]([C@H](O[C@@H]3O2)[C@@H](CO)O)OEdit in Covalent

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

α-Cyclodextrin10016-20-338 % similar Gamma-cyclodextrin17465-86-038 % similar β-Cyclodextrin7585-39-938 % similar Lactulose4618-18-236 % similar Sodium lactobionate27297-39-836 % similar 1,2:5,6-Bis-O-(1-methylethylidene)-α-D-gulofuranose14686-89-635 % similar 1,2:5,6-Bis-O-(1-methylethylidene)-α-D-allofuranose2595-05-335 % similar Diacetone-D-glucose582-52-535 % similar Beta-cyclodextrin hydrate68168-23-035 % similar Chitobiose577-76-435 % similar Ribitol488-81-334 % similar D-Arabitol488-82-434 % similar Sorbitol50-70-434 % similar Galactitol608-66-234 % similar Mannitol69-65-834 % similar Arabitol7643-75-634 % similar DL-Mannitol87-78-534 % similar Xylitol87-99-034 % similar Isomaltitol534-73-634 % similar Isomalt64519-82-034 % similar