Compounds similar to this structure
CN(N=O)c1ccccc1Edit in Covalent
65 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methyl-N-nitrosoaniline614-00-6100 % similar
N-Nitrosodiphenylamine86-30-656 % similar
Aluminum-N-nitroso-N-phenylhydroxyamine15305-07-447 % similar
Cupferron135-20-645 % similar
Dimethylaniline121-69-744 % similar
N-Methyl-N-phenylbenzenamine552-82-944 % similar
N-Benzyl-N-methylaniline614-30-241 % similar
Centralite II611-92-740 % similar
N-Methylformanilide93-61-840 % similar
1-Methyl-1-phenylhydrazine618-40-639 % similar
N-Methylacetanilide579-10-238 % similar
Triphenylamine603-34-938 % similar
(N-Methyl-N-phenylamino)triphenylphosphonium iodide34257-63-136 % similar
N,N-Dimethylanilinium hydrogen sulfate58888-49-636 % similar
Diphenylformamide607-00-136 % similar
4-Phenyl-1,2,4-triazole-3,5-dione4233-33-435 % similar
N,N-Diphenylacetamide519-87-935 % similar
3-(Methylphenylamino)-2-propenal14189-82-335 % similar
2-Chloro-N-methyl-N-phenylacetamide2620-05-535 % similar
Dimethylbenzylamine103-83-334 % similar
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