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.
Acetylleucine99-15-032 % similar
2-Methylglutaric acid18069-17-532 % similar
2-Hexyldecanoic acid25354-97-632 % similar
2-Hexadecylpropanedioic acid4371-64-632 % similar
Laurocapram59227-89-332 % similar
Valproic acid99-66-132 % similar
(R)-4-Benzyl-5-oxo-3-morpholinecarboxylic acid106973-36-831 % similar
1-Boc-2-piperazinecarboxylic acid1214196-85-631 % similar
(S)-Tetrahydropyridazine-1,2,3-tricarboxylic acid 1,2-di-tert-butyl ester156699-39-731 % similar
(R)-4-Boc-piperazine-3-carboxylic acid278788-60-631 % similar
Glycyl-L-isoleucine19461-38-231 % similar
N-Benzyl-L-proline31795-93-431 % similar
N-[(1S)-1-Carboxy-3-phenylpropyl]-L-alanyl-L-proline hydrate (1:2)84680-54-631 % similar
(S)-1-(2-Chloroacetyl)pyrrolidine-2-carboxamide214398-99-931 % similar
6-Oxopiperidine-2-carboxylic acid3770-22-731 % similar
Beta-aminoisobutyric acid10569-72-931 % similar
Icaridin119515-38-731 % similar
trans-4-Methylcyclohexanecarboxylic acid13064-83-031 % similar
3-Aminoisobutyric acid144-90-131 % similar
3-Mercaptoisobutyric acid26473-47-231 % similar
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