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.
L-Alloisoleucine1509-34-849 % similar
D-Alloisoleucine1509-35-949 % similar
D-Isoleucine319-78-849 % similar
DL-Isoleucine443-79-849 % similar
Isoleucine73-32-549 % similar
Diprotin A90614-48-547 % similar
N2-Acetyl-D-asparagine26117-27-146 % similar
N-Acetylasparagine4033-40-346 % similar
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-alloisoleucine251316-98-046 % similar
N-Fmoc-L-isoleucine71989-23-646 % similar
N-Acetylmethionine1115-47-545 % similar
N-Acetyl-D-methionine1509-92-845 % similar
N,S-Diacetylcysteine18725-37-645 % similar
N-Acetyl-L-methionine65-82-745 % similar
N-Acetyl-L-lysine1946-82-344 % similar
Aceglutamide2490-97-344 % similar
(-)-N-Acetylphenylalanine10172-89-143 % similar
N-Acetyl-L-phenylalanine2018-61-343 % similar
N-Acetyl-DL-phenylalanine2901-75-943 % similar
S-Nitroso-N-acetyl-DL-penicillamine67776-06-143 % similar
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