Compounds similar to this structure
N=C(O)CCC(=N)OEdit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Aceglutamide2490-97-333 % similar
DL-Asparagine3130-87-833 % similar
Phenoxyacetamide621-88-533 % similar
Asparagine70-47-333 % similar
Glycyl-L-glutamine13115-71-431 % similar
2-[(Diphenylmethyl)thio]acetamide68524-30-131 % similar
1,1-Dimethylethyl N-(2-amino-2-oxoethyl)carbamate35150-09-530 % similar
Asparagine monohydrate5794-13-830 % similar
(4-Methoxyphenyl)acetamide6343-93-730 % similar
Aces (buffer)7365-82-430 % similar
1-Naphthaleneacetamide86-86-230 % similar
1,1-Cyclohexanediacetic acid monoamide99189-60-330 % similar
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