Compounds similar to this structure
Nc1cc([N+]([O-])=O)ccc1[O-].[Na+]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyl-2-nitroaniline578-46-138 % similar
2-Bromo-4-nitrophenol5847-59-638 % similar
4-Amino-3-nitrophenol610-81-138 % similar
Nitrofungin619-08-938 % similar
2-Amino-5-nitrobenzimidazole6232-92-438 % similar
2-Bromo-1-fluoro-4-nitrobenzene701-45-138 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-438 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-938 % similar
4-Bromo-2-nitroaniline875-51-438 % similar
4-Methyl-2-nitroaniline89-62-338 % similar
4-Chloro-2-nitroaniline89-63-438 % similar
4-Nitrochlorobenzene100-00-538 % similar
4-Nitrophenol100-02-738 % similar
Bis(4-nitrophenyl) disulfide100-32-338 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-338 % similar
p-Nitrophenyl sulfide1223-31-038 % similar
4-Nitrobenzenethiol1849-36-138 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-138 % similar
4,4'-Dinitrostilbene2501-02-238 % similar
4-Fluoronitrobenzene350-46-938 % similar
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