Compounds similar to this structure
CC[C@H](C(=O)O)N1CCCC1=OEdit in Covalent
193 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromobutyric acid80-58-038 % similar
α-Aminobutyric acid80-60-438 % similar
Glycyl-4-hydroxyproline24587-32-438 % similar
L-Alloisoleucine1509-34-838 % similar
D-Alloisoleucine1509-35-938 % similar
D-Isoleucine319-78-838 % similar
DL-Isoleucine443-79-838 % similar
2-(Acetylamino)butanoic acid7211-57-638 % similar
Isoleucine73-32-538 % similar
N,N-Di-N-propyl-L-alanine81854-56-038 % similar
(S)-1-(3-(Acetylthio)-2-methyl-1-oxopropyl)-L-proline64838-55-737 % similar
1-Methylpiperidine-2-carboxylic acid hydrochloride25271-35-637 % similar
N-Methyl-2-pyrrolidone872-50-437 % similar
(αS)-Tetrahydro-α-(1-methylethyl)-2-oxo-1(2H)-pyrimidineacetic acid192725-50-137 % similar
1-(Trimethylsilyl)-2-pyrrolidinone14468-90-737 % similar
N-Butyl-2-pyrrolidone3470-98-237 % similar
Butylmalonic acid534-59-837 % similar
Diprotin A90614-48-537 % similar
Oxaceprol33996-33-736 % similar
1-(Adamantane-1-carbonyl)-pyrrolidine-2-carboxylic acid35084-48-136 % similar
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