Compounds similar to this structure
O=NN([O-])c1ccccc1.O=NN([O-])c1ccccc1.O=NN([O-])c1ccccc1.[Al+3]Edit in Covalent
13 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Aluminum-N-nitroso-N-phenylhydroxyamine15305-07-4100 % similar
N-Nitrosodiphenylamine86-30-652 % similar
Cupferron135-20-642 % similar
4-Phenyl-1,2,4-triazole-3,5-dione4233-33-433 % similar
Diphenylformamide607-00-133 % similar
Dibenzylaniline91-73-632 % similar
Dimethylaniline121-69-731 % similar
N,N-Diphenylhydrazine530-50-731 % similar
N-Methyl-N-phenylbenzenamine552-82-931 % similar
Hexahydro-1,3,5-triphenyl-1,3,5-triazine91-78-131 % similar
N-Benzyl-N-methylaniline614-30-230 % similar
N,N-Diphenylcarbamic chloride83-01-230 % similar
N,N,N′,N′-Tetraphenylbenzidine15546-43-730 % similar