Compounds similar to this structure
N#[N+]c1ccc(Nc2ccccc2)cc1.O=S(=O)([O-])OEdit in Covalent
46 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Methoxyphenyl)aniline1208-86-231 % similar
(4-tert-Butyl-phenyl)-phenyl-amine4496-49-531 % similar
Sodium bisulfate monohydrate10034-88-531 % similar
2-Nitrodiphenylamine119-75-530 % similar
Fenamic acid91-40-730 % similar
3,4-Dimethyldiphenylamine17802-36-730 % similar
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