Compounds similar to this structure
CC(O)=NN=C(C)OEdit in Covalent
82 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Diacetylhydrazine3148-73-0100 % similar
Acetohydroxamic acid546-88-353 % similar
N-Methylacetamide79-16-353 % similar
Acetohydrazide1068-57-150 % similar
N-Bromoacetamide79-15-250 % similar
N,N'-Diacetylethylenediamine871-78-350 % similar
Trimethylsilylacetamide13435-12-647 % similar
N,N'-Diacetyl-p-phenylenediamine140-50-145 % similar
Ethylacetamide625-50-345 % similar
N-(Hydroxymethyl)acetamide625-51-445 % similar
Hexamethylene bisacetamide3073-59-443 % similar
Acetylurea591-07-143 % similar
N-Acetylacetamide625-77-443 % similar
N-(2-Hydroxyethyl)acetamide142-26-741 % similar
N-[(Methylamino)carbonyl]acetamide623-59-641 % similar
Acetanilide103-84-439 % similar
N-(Aminoiminomethyl)acetamide5699-40-139 % similar
Acetylthiourea591-08-239 % similar
N-(2-Chloroethyl)acetamide7355-58-039 % similar
N-Acetylglycinamide2620-63-538 % similar
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