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.
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-733 % similar
2,4-Dinitrobenzenesulfonyl chloride1656-44-633 % similar
4-Nitrocinnamaldehyde1734-79-833 % similar
4-Nitrophenyl isothiocyanate2131-61-533 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-033 % similar
4-Chloro-4'-nitrodiphenyl sulfide21969-11-933 % similar
6-Nitro-1,3-benzodioxole2620-44-233 % similar
7-Nitro-1,2,3,4-tetrahydroquinoline30450-62-533 % similar
4-(Trifluoromethylthio)nitrobenzene403-66-733 % similar
N,N,2-Trimethyl-5-nitrobenzenesulfonamide433695-36-433 % similar
4-Nitrocinnamaldehyde49678-08-233 % similar
2,5-Dimethyl-1-(4-nitrophenyl)-1H-pyrrole5044-22-433 % similar
1-[(4-Nitrophenyl)sulfonyl]-1H-1,2,4-triazole57777-84-133 % similar
4-(4-Nitrophenoxy)benzenamine6149-33-333 % similar
4-(Trifluoromethoxy)nitrobenzene713-65-533 % similar
4-Amino-4′-nitroazobenzene730-40-533 % similar
4-Methyl-N-(4-nitrophenyl)benzenesulfonamide734-25-833 % similar
(T-4)-Bis(mono((4-nitrophenyl)methyl) propanedioato-kappaO3,kappaO'1)magnesium83972-01-433 % similar
2,4-Dinitrobenzenesulfonic acid89-02-133 % similar
1,3,5-Trinitrobenzene99-35-433 % similar
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