Compound database

Compounds similar to this structure

HOOHOHOHOC[C@@H](O)[C@@H](O)COEdit in Covalent

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

Show all 17
Lactitol585-86-433 % similar Maltitol585-88-633 % similar (+)-2-Amino-1-butanol5856-62-233 % similar (R)-2-Amino-1-butanol5856-63-333 % similar Methyl 2-deoxy-D-erythro-pentofuranoside60134-26-133 % similar 3-(Diethylamino)-1,2-propanediol621-56-733 % similar Manganese gluconate6485-39-833 % similar Rel-(1R,2R)-1,2-Cyclohexanedimethanol65376-05-833 % similar Glucosamine hydrochloride66-84-233 % similar Cobalt(2+) gluconate71957-08-933 % similar Erythorbic acid89-65-633 % similar 2-Amino-1-butanol96-20-833 % similar Sodium α-glucoheptonate13007-85-732 % similar Sodium glucoheptonate31138-65-532 % similar Isomaltitol534-73-632 % similar Isomalt64519-82-032 % similar Miglitol72432-03-232 % similar 1,2-Octanediol1117-86-832 % similar 1,2-Decanediol1119-86-432 % similar 1,2-Dodecanediol1119-87-532 % similar