Compounds similar to this structure
N=C(O)CC(=N)OEdit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Glutamine5959-95-531 % similar
2-[(Diphenylmethyl)thio]acetamide68524-30-131 % similar
Piracetam7491-74-931 % similar
N,N-Diethylurea634-95-730 % similar
Lipoamide3206-73-330 % 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
Lipoamide940-69-230 % similar
1,1-Cyclohexanediacetic acid monoamide99189-60-330 % similar
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