Compounds similar to this structure
CC(=O)CC(=N)OEdit in Covalent
117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Tetradecanone2345-27-933 % similar
2-Pentadecanone2345-28-033 % similar
1-Chloro-1,1-difluoro-2,4-pentanedione2375-76-033 % similar
N,N′-1,4-Phenylenebis[3-oxobutanamide]24731-73-533 % similar
Aceglutamide2490-97-333 % similar
Behenamide3061-75-433 % similar
DL-Asparagine3130-87-833 % similar
2-Tridecanone593-08-833 % similar
2-Dodecanone6175-49-133 % similar
Hexadecanamide629-54-933 % similar
2-Nonadecanone629-66-333 % similar
Tetradecanamide638-58-433 % similar
2-Decanone693-54-933 % similar
Asparagine70-47-333 % similar
2-Nonanone821-55-633 % similar
2′-Methylacetoacetanilide93-68-533 % similar
Benzoylacetone93-91-433 % similar
N-(2-Chlorophenyl)-3-oxobutanamide93-70-933 % similar
3-(Carbamoylmethyl)-5-methylhexanoic acid181289-15-632 % similar
(R)-3-(Carbamoylmethyl)-5-methylhexanoic acid181289-33-832 % similar
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