Compounds similar to this structure
CC(C)[C@H]1CC[C@H](C(=O)O)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Chloroacetyl)-L-valine2279-16-537 % similar
Glycyl-DL-valine2325-17-937 % similar
N-(2-Chloroacetyl)valine4090-17-937 % similar
(R)-(+)-2-Bromopropionic acid10009-70-837 % similar
Alanine302-72-737 % similar
(2S)-2-Bromopropanoic acid32644-15-837 % similar
D-Alanine338-69-237 % similar
Alanine56-41-737 % similar
2-Bromopropionic acid598-72-137 % similar
Ethylmalonic acid601-75-237 % similar
2-Fluoropropionic acid6087-13-437 % similar
Thiolactic acid79-42-537 % similar
(R)-3-Amino-2-(hydroxymethyl)propanoic acid1217700-75-836 % similar
L-Leucic acid13748-90-836 % similar
(S)-(-)-Methylsuccinic acid2174-58-536 % similar
(αS)-α-Aminocyclopentaneacetic acid2521-84-836 % similar
(αR)-α-Aminocyclopentaneacetic acid2521-86-036 % similar
α-Aminocyclobutaneacetic acid28024-69-336 % similar
(+)-Methylsuccinic acid3641-51-836 % similar
(2R)-2-Amino-2-cyclobutylacetic acid49607-10-536 % similar
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