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.
N-Methyl-D-pipecolic acid41447-17-040 % similar
Boc-L-proline15761-39-439 % similar
(2R)-1-[(tert-Butoxy)carbonyl]pyrrolidine-2-carboxylic acid37784-17-139 % similar
1-[(tert-Butoxy)carbonyl]pyrrolidine-2-carboxylic acid59433-50-039 % similar
(S)-2-Hydroxybutyric acid3347-90-839 % similar
Glycylprolylhydroxyproline2239-67-038 % similar
2-Methylhexanoic acid4536-23-638 % similar
1-[(tert-Butoxy)carbonyl]piperidine-2-carboxylic acid118552-55-938 % similar
(2S)-1-((tert-Butoxy)carbonyl)piperidine-2-carboxylic acid26250-84-038 % similar
(R)-(+)-N-Boc-2-piperidinecarboxylic acid28697-17-838 % similar
N-Boc-2-piperidinecarboxylic acid98303-20-938 % similar
Rhodium(III) 2-ethylhexanoate20845-92-538 % similar
Zirconium 2-ethylhexanoate22464-99-938 % similar
(+)-α-Aminobutyric acid1492-24-638 % similar
D-Alpha-aminobutyric acid2623-91-838 % similar
(R)-2-Bromobutanoic acid2681-94-938 % similar
N-Ethyl-2-pyrrolidone2687-91-438 % similar
α-Aminobutyric acid2835-81-638 % similar
(S)-2-Chloro-N-butyric acid32653-32-038 % similar
2-Chlorobutanoic acid4170-24-538 % similar
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