Compounds similar to this structure
CC(C)C(C(=O)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetylalanine1115-69-138 % similar
N-Acetyl-D-alanine19436-52-338 % similar
(S)-2-Chloro-4-methyl-N-valeric acid28659-81-638 % similar
D-Leucine328-38-138 % similar
Leucine328-39-238 % similar
2-Amino-3-fluorobutanoic acid50885-01-338 % similar
(2S)-2-(Acetyloxy)propanoic acid6034-46-438 % similar
Leucine61-90-538 % similar
Diisopropylammonium dichloroacetate660-27-538 % similar
N-Acetyl-L-alanine97-69-838 % similar
DL-2-(4-chlorophenyl)propanoic acid938-95-438 % similar
Boc-L-valine13734-41-337 % similar
Boc-D-valine22838-58-037 % similar
Boc-dl-valine54895-12-437 % similar
(S)-2-Hydroxybutyric acid3347-90-837 % similar
Valproic acid99-66-137 % similar
2-Methyl-4-pentenoic acid1575-74-237 % similar
2-Methylglutaric acid18069-17-537 % similar
2-Methylhexanoic acid4536-23-637 % similar
2-Phenylpropionic acid492-37-537 % similar
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