Compound database

Compounds similar to this structure

HONOHOHOHHOOCCN1C[C@H](O)[C@@H](O)[C@H](O)[C@H]1COEdit in Covalent

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

Erythritol149-32-632 % similar L-Threitol2319-57-532 % similar Threitol2418-52-232 % similar Gluconic acid526-95-432 % similar Galactosamine hydrochloride1772-03-831 % similar D-Mannosamine hydrochloride5505-63-531 % similar Glucosamine hydrochloride66-84-231 % similar N-Ethylglucamine14216-22-931 % similar Diethanolisopropanolamine6712-98-731 % similar Glucose diethyl mercaptal1941-52-230 % similar N-Octanoyl-N-methylglucamine85316-98-930 % similar