Compound database

Compounds similar to this structure

OOHOHOHOHOHO=C[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)COEdit in Covalent

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

Show all 18
N-Acetylmuramic acid10597-89-435 % similar 1,5-Anhydroglucitol154-58-535 % similar 1-Deoxynojirimycin19130-96-235 % similar Miglitol72432-03-235 % similar Isomaltitol534-73-635 % similar Isomalt64519-82-035 % similar N-Octylglucamine23323-37-734 % similar Anhydrohexitol sesquioleate8007-43-034 % similar N-Octanoyl-N-methylglucamine85316-98-934 % similar L-Gulono-1,4-lactone1128-23-033 % similar Glucal13265-84-433 % similar D-Galactal21193-75-933 % similar L-Mannono-1,4-lactone22430-23-533 % similar D-Galactono-1,4-lactone2782-07-233 % similar Glucuronolactone32449-92-633 % similar Chitotriose41708-93-433 % similar Aldehydo-D-digitoxose527-52-633 % similar D-Gulono-1,4-lactone6322-07-233 % similar Lactitol585-86-433 % similar Maltitol585-88-633 % similar