Compounds similar to this structure
CC(C)C[C@H](C(=O)O)NC(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylsuccinic acid498-21-532 % similar
4-(2-Methylpropyl)piperidine-2,6-dione916982-10-032 % similar
2-Methylvaleric acid97-61-032 % similar
Ethyl N-acetyl-L-tyrosinate hydrate36546-50-631 % similar
(R)-(+)-2-Bromopropionic acid10009-70-831 % similar
(S)-(-)-2-Chloropropionic acid29617-66-131 % similar
Alanine302-72-731 % similar
(2S)-2-Bromopropanoic acid32644-15-831 % similar
D-Alanine338-69-231 % similar
3-Azetidinecarboxylic acid36476-78-531 % similar
Rel-(1R,2R,3S,4S)-1,2,3,4-Cyclopentanetetracarboxylic acid3786-91-231 % similar
Alanine56-41-731 % similar
2-Bromopropionic acid598-72-131 % similar
2-Chloropropionic acid598-78-731 % similar
Ethylmalonic acid601-75-231 % similar
2-Fluoropropionic acid6087-13-431 % similar
(R)-(+)-2-Chloropropionic acid7474-05-731 % similar
Thiolactic acid79-42-531 % similar
2-Ethylbutanoic acid88-09-531 % similar
(2S)-4-Amino-2-(((tert-butoxy)carbonyl)amino)butanoic acid25691-37-631 % similar
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