Compound database

Compounds similar to this structure

OOOHOHOHHOCC1(O[C@@H]([C@H](O1)[C@@H](CO)O)[C@@H](CO)O)CEdit in Covalent

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

D-Arabitol488-82-438 % similar Sorbitol50-70-438 % similar Galactitol608-66-238 % similar Mannitol69-65-838 % similar Arabitol7643-75-638 % similar DL-Mannitol87-78-538 % similar Xylitol87-99-038 % similar Diaceton-alpha-D-mannofuranose14131-84-137 % similar Rel-(5R,6S)-6-Amino-2,2-dimethyl-1,3-dioxepan-5-ol79944-37-935 % similar L-Gulono-1,4-lactone1128-23-035 % similar L-Mannono-1,4-lactone22430-23-535 % similar D-Galactono-1,4-lactone2782-07-235 % similar D-Gulono-1,4-lactone6322-07-235 % similar 1,2:5,6-Bis-O-(1-methylethylidene)-α-D-gulofuranose14686-89-635 % similar Chloralose15879-93-335 % similar 1,2:5,6-Bis-O-(1-methylethylidene)-α-D-allofuranose2595-05-335 % similar Diacetone-D-glucose582-52-535 % similar Phenylmethyl N-[(3aS,4R,6S,6aR)-tetrahydro-6-hydroxy-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]carbamate274693-53-735 % similar Lactitol585-86-434 % similar Maltitol585-88-634 % similar