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
Dithiothreitol16096-97-235 % similar Rel-(2R,3R)-2,3-Dibromo-1,4-butanediol1947-58-635 % similar 2-Methyl-1,3-propanediol2163-42-035 % similar Dithiothreitol27565-41-935 % similar Dithiothreitol3483-12-335 % similar 2,2-Difluoroethan-1-ol359-13-735 % similar Erythritan4358-64-935 % similar Dichloroethanol598-38-935 % similar Dithioerythritol6892-68-835 % similar Isobutanol78-83-135 % similar 1,2-Hexanediol6920-22-535 % similar 2-Deoxy-D-ribono-1,4-lactone34371-14-735 % similar L-Gulono-1,4-lactone1128-23-034 % similar L-Mannono-1,4-lactone22430-23-534 % similar D-Galactono-1,4-lactone2782-07-234 % similar Magnesium gluconate3632-91-534 % similar Dehydroascorbic acid490-83-534 % similar D-Gulono-1,4-lactone6322-07-234 % similar 2-Amino-1-butanol13054-87-033 % similar Meglumine antimoniate133-51-733 % similar