Compounds similar to this structure
O=NN(c1ccccc1)c1ccccc1Edit in Covalent
71 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Mci-18689-25-831 % similar
Azobenzene103-33-330 % similar
Tetraphenylgermane1048-05-130 % similar
Chlorobenzene108-90-730 % similar
3-(Methylphenylamino)-2-propenal14189-82-330 % similar
2-Chloro-N-methyl-N-phenylacetamide2620-05-530 % similar
4-Nitrotriphenylamine4316-57-830 % similar
1-Phenyl-2-pyrrolidinone4641-57-030 % similar
3,3′-(Phenylimino)bis[propanenitrile]1555-66-430 % similar
4,4',4''-Tris[2-naphthyl(phenyl)amino]triphenylamine185690-41-930 % similar
N-Phenylaza-15-crown-566750-10-530 % similar
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