Compounds similar to this structure
CC(O)=NCC(=N)OEdit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetylthiourea591-08-237 % similar
Acetoacetamide5977-14-037 % similar
N-Benzylacetamide588-46-536 % similar
Phenylmethyl N-(2-amino-2-oxoethyl)carbamate949-90-636 % similar
Butyramide541-35-536 % similar
4-Acetamidobutyric acid3025-96-535 % similar
N-(2-Phenylethyl)acetamide877-95-235 % similar
Acetohydroxamic acid546-88-335 % similar
2-Hydroxyacetamide598-42-535 % similar
Adipamide628-94-435 % similar
N-Methylacetamide79-16-335 % similar
Isovaleramide541-46-834 % similar
Acetohydrazide1068-57-133 % similar
Iodoacetamide144-48-933 % similar
(S)-2-Acetamidopropanamide15962-47-733 % similar
N-Acetylthiosemicarbazide2302-88-733 % similar
N-Acetylcysteine amide38520-57-933 % similar
6-Acetylaminocaproic acid57-08-933 % similar
Glycinamide598-41-433 % similar
Pentanamide626-97-133 % similar
Page 2 of 3