Compounds similar to this structure
[O-]c1ccc([N+]([O-])=O)cc1OS([O-])(=O)=O.[K+].[K+]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitrobiphenyl2113-58-832 % similar
4-Nitrophenethyl bromide5339-26-432 % similar
Bis(3-nitrophenyl) disulfide537-91-732 % similar
3-Nitrophenol554-84-732 % similar
1-Bromo-3-nitrobenzene585-79-532 % similar
1-Nitro-4-phenoxybenzene620-88-232 % similar
1-Iodo-3-nitrobenzene645-00-132 % similar
3-Nitrotoluene99-08-132 % similar
3-Nitroaniline99-09-232 % similar
4-Nitrochlorobenzene100-00-532 % similar
4-Nitroaniline100-01-632 % similar
4-Nitrophenol100-02-732 % similar
Bis(4-nitrophenyl) disulfide100-32-332 % similar
p-Nitrophenyl sulfide1223-31-032 % similar
4-Nitrobenzenethiol1849-36-132 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-132 % similar
4,4'-Dinitrostilbene2501-02-232 % similar
4-Fluoronitrobenzene350-46-932 % similar
1-Bromo-4-nitrobenzene586-78-732 % similar
1-Iodo-4-nitrobenzene636-98-632 % similar
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