Compounds similar to this structure
Nc1ccc(Sc2ccc([N+](=O)[O-])cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[(4-Nitrophenyl)thio]benzenamine101-59-7100 % similar
4-Nitroaniline100-01-678 % similar
p-Nitrophenyl sulfide1223-31-078 % similar
4-Nitrophenyl phenyl sulfide952-97-668 % similar
4-Chloro-4'-nitrodiphenyl sulfide21969-11-964 % similar
4-(4-Nitrophenoxy)benzenamine6149-33-364 % similar
4-Amino-4′-nitroazobenzene730-40-564 % similar
Bis(4-nitrophenyl) disulfide100-32-360 % similar
1,4-Dinitrobenzene100-25-456 % similar
4,4′-Thiodianiline139-65-156 % similar
4-Nitrothioanisole701-57-555 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-150 % similar
4-(Trifluoromethylthio)nitrobenzene403-66-750 % similar
3,5-Dinitroaniline618-87-150 % similar
3-Nitroaniline99-09-249 % similar
2-[(4-Nitrophenyl)thio]ethanol13287-76-847 % similar
2,4-Dinitroaniline97-02-947 % similar
(4-Nitrophenyl)hydrazine100-16-347 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-147 % similar
3,4-Dinitroaniline610-41-346 % similar
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