Compounds similar to this structure
CN(C)N=C(O)Nc1ccc(Cc2ccc(NC(O)=NN(C)C)cc2)cc1Edit in Covalent
7 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
1,3-Diphenylurea102-07-836 % similar
4,4′-Bis(sec-butylamino)diphenylmethane5285-60-934 % similar
Tetramethyldiaminodiphenylmethane101-61-133 % similar
4,5-Dihydro-N-[4-[[4-(1-methylethoxy)phenyl]methyl]phenyl]-1H-imidazol-2-amine221529-58-433 % similar
4-Acetaminobenzyl alcohol16375-88-533 % similar
Triclocarban101-20-231 % similar