Compounds similar to this structure
CC(O)=NC(=N)OEdit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetylurea591-07-1100 % similar
N-(Aminoiminomethyl)acetamide5699-40-152 % similar
Acetylthiourea591-08-252 % similar
N-Acetylacetamide625-77-444 % similar
Azodicarbonamide123-77-343 % similar
1,2-Diacetylhydrazine3148-73-043 % similar
N-[(Methylamino)carbonyl]acetamide623-59-642 % similar
Ethyl N-(aminocarbonyl)carbamate626-36-840 % similar
N-Acetylglycinamide2620-63-539 % similar
Acetohydroxamic acid546-88-339 % similar
N-Methylacetamide79-16-339 % similar
Acetohydrazide1068-57-138 % similar
Bromisoval496-67-338 % similar
N-Bromoacetamide79-15-238 % similar
N,N'-Diacetylethylenediamine871-78-338 % similar
(S)-2-Acetamidopropanamide15962-47-737 % similar
N-Acetylthiosemicarbazide2302-88-737 % similar
2-Acetamidoacrylic acid5429-56-137 % similar
Trimethylsilylacetamide13435-12-636 % similar
N-(Aminocarbonyl)-2-cyanoacetamide1448-98-235 % similar
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