Compounds similar to this structure
CSC1=CC=C(C=C1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrothioanisole701-57-5100 % similar
Bis(4-nitrophenyl) disulfide100-32-367 % similar
p-Nitrophenyl sulfide1223-31-067 % similar
1,4-Dinitrobenzene100-25-463 % similar
1-(Methylthio)-3-nitrobenzene2524-76-763 % similar
4-Nitrophenyl phenyl sulfide952-97-658 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-156 % similar
4-Nitrotoluene99-99-055 % similar
4-[(4-Nitrophenyl)thio]benzenamine101-59-755 % similar
4-Chloro-4'-nitrodiphenyl sulfide21969-11-955 % similar
4-(Trifluoromethylthio)nitrobenzene403-66-755 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-152 % similar
2-[(4-Nitrophenyl)thio]ethanol13287-76-851 % similar
4-Nitrochlorobenzene100-00-550 % similar
4-Nitroaniline100-01-650 % similar
4-Nitrophenol100-02-750 % similar
1-Ethyl-4-nitrobenzene100-12-950 % similar
N-Methyl-4-nitroaniline100-15-250 % similar
4-Nitroanisole100-17-450 % similar
N,N-Dimethyl-4-nitroaniline100-23-250 % similar
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