Compounds similar to this structure
CC[C@H](C)[C@H](N=C(C)O)C(=O)OEdit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(αR)-α-(Acetylamino)-2-naphthalenepropanoic acid37440-01-038 % similar
(+)-α-Aminobutyric acid1492-24-638 % similar
D-Alpha-aminobutyric acid2623-91-838 % similar
(R)-2-Bromobutanoic acid2681-94-938 % similar
α-Aminobutyric acid2835-81-638 % similar
(S)-2-Chloro-N-butyric acid32653-32-038 % similar
2-Chlorobutanoic acid4170-24-538 % similar
2-Bromobutyric acid80-58-038 % similar
α-Aminobutyric acid80-60-438 % similar
4-Acetamidocyclohexanone27514-08-538 % similar
Boc-D-isoleucine55721-65-838 % similar
Glycyl-L-valine1963-21-937 % similar
N-(2-Chloroacetyl)-L-valine2279-16-537 % similar
Glycyl-DL-valine2325-17-937 % similar
N-(2-Chloroacetyl)valine4090-17-937 % similar
Boc-N-methyl-L-isoleucine52498-32-537 % similar
Glycylglycyl-L-isoleucine69242-40-636 % similar
trans-4-Ethylcyclohexanecarboxylic acid6833-47-236 % similar
Acetyl-L-tryptophan1218-34-436 % similar
N-Acetyl-D-tryptophan2280-01-536 % similar
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