Compounds similar to this structure
N=C(O)N=NC(=N)OEdit in Covalent
7 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Azodicarbonamide123-77-3100 % similar
Acetylurea591-07-143 % similar
N-(Aminocarbonyl)-2-cyanoacetamide1448-98-233 % similar
Ethyl N-(aminocarbonyl)carbamate626-36-833 % similar
Fumaramide627-64-533 % similar
(2Z)-4-[(Aminocarbonyl)amino]-4-oxo-2-butenoic acid105-61-332 % similar
Bromisoval496-67-331 % similar