Compounds similar to this structure
O=C(CO)[C@@H](O)[C@@H](O)[C@H](O)COEdit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Anhydrohexitol sesquioleate8007-43-033 % similar
N-Octanoyl-N-methylglucamine85316-98-933 % similar
Mucic acid526-99-832 % similar
Saccharic acid87-73-032 % similar
Muramic acid1114-41-632 % similar
N-Acetylneuraminic acid131-48-632 % similar
Dehydroascorbic acid490-83-532 % similar
2-Deoxy-D-ribono-1,4-lactone34371-14-732 % similar
L-Deoxyribose18546-37-731 % similar
Deoxyribose533-67-531 % similar
Erythrose583-50-631 % similar
D-Glucosamine sulfate14999-43-031 % similar
Glucosamine sulfate29031-19-431 % similar
Dihydroxyacetone96-26-431 % similar
Meglumine antimoniate133-51-731 % similar
Chemistry of ascorbic acid50-81-731 % similar
Lactitol585-86-431 % similar
Maltitol585-88-631 % similar
Erythorbic acid89-65-631 % similar
Isomaltitol534-73-630 % similar
Page 6 of 7