chempirical
Compound database

Compounds similar to this structure

NNHOHNNHONHNCN(C)N=C(O)Nc1ccc(Cc2ccc(NC(O)=NN(C)C)cc2)cc1Edit in Covalent

2 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

N,N′-(Methylenedi-4,1-phenylene)bis[2,2-dimethylhydrazinecarboxamide]85095-61-0100 % similar 4,4′-Bis(sec-butylamino)diphenylmethane5285-60-934 % similar