Compounds similar to this structure
O=[N+]([O-])c1ccc(CS(=O)(=O)N2CCCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-933 % similar
Alpha-Chloro-m-nitrotoluene619-23-833 % similar
3-Nitrobenzyl alcohol619-25-033 % similar
4,4'-Dinitrophenylcarbazide622-69-533 % similar
4-Nitrocatechol3316-09-433 % similar
3,4-Difluoronitrobenzene369-34-633 % similar
2-Nitronaphthalene581-89-533 % similar
3,5-Dinitrobenzenemethanol71022-43-033 % similar
3,5-Dinitrobenzyl chloride74367-78-533 % similar
4-Nitro-o-xylene99-51-433 % similar
1,2-Dichloro-4-nitrobenzene99-54-733 % similar
4-Nitro-1,2-phenylenediamine99-56-933 % similar
Methyl 4-nitro-L-phenylalaninate hydrochloride17193-40-732 % similar
(Alphar)-alpha-hydroxy-N-[2-(4-nitrophenyl)ethyl]benzeneacetamide521284-19-532 % similar
Benzenemethanol, -[[[2-(4-nitrophenyl)ethyl]amino]methyl]-, (R)-521284-21-932 % similar
Phosphoric acid, mono(4-nitrophenyl) ester, compd. with cyclohexanamine (1:2)52483-84-832 % similar
Dipotassium 2-hydroxy-5-nitrophenyl sulfate14528-64-432 % similar
1-Acetyl-5-nitroindoline33632-27-832 % similar
1-(4-Nitrophenyl)-3-methyl-5-pyrazolone6402-09-132 % similar
2-Methyl-5-nitrobenzenesulfonyl chloride121-02-832 % similar
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