Compounds similar to this structure
O=CN(c1ccccc1)c1ccccc1Edit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diphenylformamide607-00-1100 % similar
N-Methylformanilide93-61-858 % similar
Triphenylamine603-34-945 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-944 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-344 % similar
N-Phenylmaleimide941-69-541 % similar
3-(Methylphenylamino)-2-propenal14189-82-340 % similar
N-Nitrosodiphenylamine86-30-640 % similar
Diphenylacetaldehyde947-91-140 % similar
Benzaldehyde100-52-739 % similar
Dimethylaniline121-69-739 % similar
N,N-Diphenylhydrazine530-50-739 % similar
N-Methyl-N-phenylbenzenamine552-82-939 % similar
Hexahydro-1,3,5-triphenyl-1,3,5-triazine91-78-139 % similar
Bis(trifluoromethanesulfonyl)aniline37595-74-738 % similar
N,N,N′,N′-Tetraphenylbenzidine15546-43-738 % similar
N,N-Diphenylcarbamic chloride83-01-237 % similar
N-[1,1-Biphenyl]-4-yl-N-phenyl-[1,1-biphenyl]-4-amine122215-84-336 % similar
1-Phenylpyrrolidine4096-21-336 % similar
4,4',4''-Tris[2-naphthyl(phenyl)amino]triphenylamine185690-41-936 % similar
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