Compounds similar to this structure
CC(O)=N[C@H](C(=O)O)C(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetylaspartic acid2545-40-647 % similar
N-Acetyl-L-aspartic acid997-55-747 % similar
S-Nitroso-N-acetyl-DL-penicillamine67776-06-145 % similar
2-(1-Methylethyl)propanedioic acid601-79-645 % similar
N-Acetyl-L-glutamic acid1188-37-045 % similar
N-Acetyl-DL-phenylglycine15962-46-645 % similar
N2-Acetyl-D-asparagine26117-27-145 % similar
N-Acetylasparagine4033-40-345 % similar
N-Acetylglutamic acid5817-08-345 % similar
N-Acetylmethionine1115-47-544 % similar
N-Acetyl-D-methionine1509-92-844 % similar
N,S-Diacetylcysteine18725-37-644 % similar
N-Acetyl-L-methionine65-82-744 % similar
Benzyloxycarbonyl-L-valine1149-26-443 % similar
N-(Benzyloxycarbonyl)-DL-valine3588-63-443 % similar
N-Acetyl-L-lysine1946-82-343 % similar
Aceglutamide2490-97-343 % similar
(S)-2-Hydroxy-3-methylbutanoic acid17407-55-542 % similar
(+-)-2-Hydroxyisovaleric acid4026-18-042 % similar
(-)-N-Acetylphenylalanine10172-89-141 % similar
Page 2 of 10