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.
Endothall145-73-334 % similar
(+)-2-Methylbutanoic acid1730-91-234 % similar
(2S)-2-Chloro-3-methylbutanoic acid26782-74-134 % similar
(2S)-2-Bromo-3-methylbutanoic acid26782-75-234 % similar
(2R)-2-(Methylamino)propanoic acid29475-64-734 % similar
N-Methyl-L-alanine3913-67-534 % similar
Ammonium lactate515-98-034 % similar
DL-Valine516-06-334 % similar
Glycol monoacetate542-59-634 % similar
2-Bromo-3-methylbutyric acid565-74-234 % similar
Antimony lactate58164-88-834 % similar
2-Methylbutanoic acid600-07-734 % similar
D-Valine640-68-634 % similar
Valine72-18-434 % similar
Phenylmethanediol diacetate581-55-534 % similar
(2R,3R)-2,3-Bis(pivaloyloxy)succinic acid65259-81-634 % similar
(2S,3S)-2,3-Bis(pivaloyloxy)succinic acid76769-55-634 % similar
Dipropylene glycol methyl ether acetate88917-22-034 % similar
Mecoprop7085-19-034 % similar
Mecoprop93-65-234 % similar
Page 5 of 10