Compounds similar to this structure
CC(O)=N[C@@H](C)C(=N)OEdit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-2-Acetamidopropanamide15962-47-7100 % similar
N-Acetylalanine1115-69-153 % similar
N-Acetyl-D-alanine19436-52-353 % similar
N-Acetyl-L-alanine97-69-853 % similar
N-Acetylcysteine amide38520-57-952 % similar
N-Acetyl-L-tyrosinamide1948-71-641 % similar
Isobutyramide563-83-741 % similar
Lactamide2043-43-838 % similar
N-Acetyl-D-valine17916-88-037 % similar
N-Acetylvaline3067-19-437 % similar
Acetylvaline96-81-137 % similar
Acetylurea591-07-137 % similar
N2-Acetyl-D-asparagine26117-27-136 % similar
N-Acetylasparagine4033-40-336 % similar
N-Acetyl-L-tryptophanamide2382-79-835 % similar
N-Acetylthiosemicarbazide2302-88-735 % similar
N-(4-Hydroxycyclohexyl)acetamide23363-88-435 % similar
N-4-Piperidinylacetamide5810-56-035 % similar
1,2-Diacetylhydrazine3148-73-035 % similar
N-(Aminoiminomethyl)acetamide5699-40-134 % similar
Page 1 of 3