Compounds similar to this structure
CC(O)=NC(=N)SEdit in Covalent
27 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetylthiourea591-08-2100 % similar
Acetylurea591-07-152 % similar
N-(Aminoiminomethyl)acetamide5699-40-148 % similar
N-Acetylthiosemicarbazide2302-88-743 % similar
N-Acetylacetamide625-77-441 % similar
Benzoylthiourea614-23-339 % similar
N-[(Methylamino)carbonyl]acetamide623-59-639 % similar
1,2-Diacetylhydrazine3148-73-039 % similar
N-Acetylglycinamide2620-63-537 % similar
Acetohydroxamic acid546-88-336 % similar
N-Methylacetamide79-16-336 % similar
Acetohydrazide1068-57-135 % similar
N-Bromoacetamide79-15-235 % similar
N,N'-Diacetylethylenediamine871-78-335 % similar
(S)-2-Acetamidopropanamide15962-47-734 % similar
2-Acetamidoacrylic acid5429-56-134 % similar
N-Acetylcysteine amide38520-57-934 % similar
Trimethylsilylacetamide13435-12-633 % similar
N-Benzylacetamide588-46-533 % similar
N,N'-Diacetyl-p-phenylenediamine140-50-132 % similar
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