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.
Acetylthiourea591-08-234 % similar
N-Acetyl-L-leucine1188-21-234 % similar
N-[(1S)-1-(4-Bromophenyl)ethyl]acetamide186296-23-134 % similar
Acetylleucine99-15-034 % similar
Aceglutamide2490-97-334 % similar
(S)-(-)-3-Acetamidopyrrolidine114636-31-633 % similar
N,N'-Diacetyl-p-phenylenediamine140-50-133 % similar
N-Acetylglycinamide2620-63-533 % similar
4-Acetamidocyclohexanone27514-08-533 % similar
L-Alaninamide hydrochloride33208-99-033 % similar
2-(Acetylamino)butanoic acid7211-57-633 % similar
N-Acetyl-L-isoleucine3077-46-133 % similar
N-Acetyl-DL-serine97-14-332 % similar
Acetohydroxamic acid546-88-332 % similar
N-Methylacetamide79-16-332 % similar
N,N′-Diacetyl-L-cystine5545-17-532 % similar
N-Acetyl-L-cysteine616-91-132 % similar
1-Acetamidoadamantane880-52-431 % similar
Acetohydrazide1068-57-131 % similar
2,2-Difluoroacetamide359-38-631 % similar
Page 2 of 3