Compounds similar to this structure
CC(=O)O[C@@H](C)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
meso-2,3-Dimercaptosuccinic acid304-55-231 % similar
Difluoroacetic acid381-73-731 % similar
2,3-Dibromosuccinic acid526-78-331 % similar
Mucic acid526-99-831 % similar
Rel-(2R,3S)-2,3-Dibromobutanedioic acid608-36-631 % similar
1,4-Cyclohexanedicarboxylic acid619-81-831 % similar
trans-1,4-Cyclohexanedicarboxylic acid619-82-931 % similar
Dichloroacetic acid79-43-631 % similar
Saccharic acid87-73-031 % similar
N-Acetylmuramic acid10597-89-431 % similar
N-Acetyl-L-leucine1188-21-231 % similar
N-Acetyl-D-leucine19764-30-831 % similar
(2S,3R)-2-Amino-3-(tert-butoxy)butanoic acid4378-13-631 % similar
1,3,5-Tri-O-acetyl-2-deoxy-D-erythro-pentofuranose4594-52-931 % similar
N-(Methoxycarbonyl)-L-valine74761-42-531 % similar
Verdox88-41-531 % similar
Acetylleucine99-15-031 % similar
Azetidon76855-69-131 % similar
2-Methyl-4-pentenoic acid1575-74-231 % similar
2-Methylglutaric acid18069-17-531 % similar
Page 10 of 10