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.
(αS)-α-Ethyl-2-oxo-1-pyrrolidineacetic acid102849-49-033 % similar
Levetiracetam acid103833-72-333 % similar
3-Methylpentanoic acid105-43-133 % similar
(S)-3-Methyl-pentanoic acid1730-92-333 % similar
(S)-(-)-Methylsuccinic acid2174-58-533 % similar
(+)-Methylsuccinic acid3641-51-833 % similar
Ethyl 2-(acetylamino)-2-cyanoacetate4977-62-233 % similar
2-Methylsuccinic acid498-21-533 % similar
(Trans,trans)-4′-Ethyl[1,1′-bicyclohexyl]-4-carboxylic acid84976-67-033 % similar
2-Methylvaleric acid97-61-033 % similar
S-(Acetamidomethyl)-L-cysteine hydrochloride28798-28-933 % similar
Boc-L-valine13734-41-333 % similar
N-(2-Chloroacetyl)alanine1190-32-533 % similar
Glycyl-L-alanine3695-73-633 % similar
N-Acetylcysteine amide38520-57-933 % similar
2,5-Dihydro-4,5-dimethyl-2-(1-methylpropyl)thiazole65894-82-833 % similar
2-Phenylbutyric acid90-27-733 % similar
N-Glycylalanine926-77-233 % similar
(-)-2-Phenylbutyric acid938-79-433 % similar
(S)-2-Acetamidopropanamide15962-47-733 % similar
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