Compounds similar to this structure
CC(O)=NCOEdit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Acetylaminocaproic acid57-08-938 % similar
Bis(hydroxymethyl)urea140-95-437 % similar
2,2,2-Trifluoro-N-(hydroxymethyl)acetamide50667-69-137 % similar
N-Methylolacrylamide924-42-537 % similar
3-((Acetamidomethyl)thio)propanoic acid52574-08-036 % similar
N,N'-Diacetyl-p-phenylenediamine140-50-136 % similar
Acetylurea591-07-135 % similar
N-Acetylacetamide625-77-435 % similar
N-Acetyl-DL-serine97-14-334 % similar
N-(4-Hydroxycyclohexyl)acetamide23363-88-433 % similar
N-4-Piperidinylacetamide5810-56-033 % similar
N-[(Methylamino)carbonyl]acetamide623-59-633 % similar
N-(Hydroxymethyl)benzamide6282-02-633 % similar
1-Acetamidoadamantane880-52-433 % similar
Acetyllysine692-04-632 % similar
Acetanilide103-84-432 % similar
N-(Aminoiminomethyl)acetamide5699-40-132 % similar
Acetylthiourea591-08-232 % similar
(S)-(-)-3-Acetamidopyrrolidine114636-31-631 % similar
4-Acetamidocyclohexanone27514-08-531 % similar
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