Compounds similar to this structure
O=[N+]([O-])c1ccc(SSc2ccc([N+](=O)[O-])cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(4-nitrophenyl) disulfide100-32-3100 % similar
p-Nitrophenyl sulfide1223-31-075 % similar
1,4-Dinitrobenzene100-25-471 % similar
4-Nitrothioanisole701-57-567 % similar
4-Nitrophenyl phenyl sulfide952-97-664 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-163 % similar
4-Nitrotoluene99-99-062 % similar
4-[(4-Nitrophenyl)thio]benzenamine101-59-760 % similar
4-Chloro-4'-nitrodiphenyl sulfide21969-11-960 % similar
4-(Trifluoromethylthio)nitrobenzene403-66-760 % similar
Bis(3-nitrophenyl) disulfide537-91-759 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-158 % similar
2-[(4-Nitrophenyl)thio]ethanol13287-76-856 % similar
Nitrobenzene98-95-356 % similar
4-Nitrochlorobenzene100-00-556 % similar
4-Nitroaniline100-01-656 % similar
4-Nitrophenol100-02-756 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-356 % similar
4-Nitrobenzenethiol1849-36-156 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-156 % similar
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