Compounds similar to this structure
CC(O)=N[C@@H](CC(C)C)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Citiolone17896-21-844 % similar
N-Acetyl-D-leucine19764-30-844 % similar
Acetyl-L-tryptophan1218-34-443 % similar
N-Acetyl-D-tryptophan2280-01-543 % similar
N2-Acetyl-N6-[(1,1-dimethylethoxy)carbonyl]-L-lysine23500-04-143 % similar
L-Leucyl-L-alanine7298-84-243 % similar
N-Acetyl-DL-tryptophan87-32-143 % similar
L-Glutamic acid, N-acetyl-, compd. with (αS)-α-(2-methylpropyl)-2-(1-piperidinyl)benzenemethanamine (1:1)219921-94-543 % similar
Ubenimex58970-76-642 % similar
S-Nitroso-N-acetyl-DL-penicillamine67776-06-142 % similar
E-64c76684-89-442 % similar
N-Acetyl-DL-phenylglycine15962-46-641 % similar
N-Acetylcysteine amide38520-57-941 % similar
N-Benzyloxycarbonyl-L-leucine dicyclohexylamine salt53363-87-441 % similar
N-Acetyl-3-chloro-L-alanine methyl ester18635-38-640 % similar
Diethyl acetamidomalonate1068-90-240 % similar
(3R,4R)-4-Isobutylpyrrolidine-3-carboxylic acid261896-39-340 % similar
(3S,4S)-4-(2-Methylpropyl)-3-pyrrolidinecarboxylic acid261896-40-640 % similar
Ubenimex hydrochloride65391-42-640 % similar
4-Acetamidocyclohexanone27514-08-539 % similar
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