Compounds similar to this structure
CC(O)=N[C@@H](CCC(=N)O)C(=O)OEdit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetyl-D-tryptophan2280-01-540 % similar
N-Acetyl-DL-tryptophan87-32-140 % similar
5-(1,1-Dimethylethyl) hydrogen N-[(1,1-dimethylethoxy)carbonyl]-L-glutamate13726-84-640 % similar
N-Acetylglycinamide2620-63-539 % similar
N-Acetyl-L-glutamine35305-74-939 % similar
Glycyl-L-glutamic acid7412-78-439 % similar
S-Nitroso-N-acetyl-DL-penicillamine67776-06-138 % similar
N-Phthaloyl-L-glutamine3343-29-138 % similar
L-Glutamic acid, N-acetyl-, compd. with (αS)-α-(2-methylpropyl)-2-(1-piperidinyl)benzenemethanamine (1:1)219921-94-538 % similar
N-Acetyl-DL-phenylglycine15962-46-638 % similar
N-Acetyl-3-chloro-L-alanine methyl ester18635-38-637 % similar
N-Acetyl-L-tyrosinamide1948-71-637 % similar
D-Asparagine2058-58-437 % similar
DL-Asparagine3130-87-837 % similar
Asparagine70-47-337 % similar
Diethyl acetamidomalonate1068-90-236 % similar
Acetyllysine692-04-636 % similar
L-Arginine L-pyroglutamate56265-06-636 % similar
N2-[(Phenylmethoxy)carbonyl]-L-asparagine2304-96-335 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-L-homoserine41088-86-235 % similar
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