Compounds similar to this structure
NNC(S)=Nc1ccccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-8-nitroquinoline881-07-231 % similar
2,4-Dinitrodiphenylamine961-68-231 % similar
2-Methyl-6-nitrophenol13073-29-531 % similar
2-Fluoro-6-nitrophenol1526-17-631 % similar
2-Fluoro-3-nitrophenol179816-26-331 % similar
4-Nitroisoquinoline36073-93-531 % similar
2-Bromo-3-nitrotoluene41085-43-231 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-531 % similar
4-Nitroindole4769-97-531 % similar
2-Methyl-3-nitrophenol5460-31-131 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-631 % similar
Martius yellow605-69-631 % similar
7-Nitroindole6960-42-531 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-831 % similar
Thiocarbanilide102-08-931 % similar
3,4-Dinitroaniline610-41-331 % similar
2-(4-Chloro-3-nitrobenzoyl)benzoic acid85-54-131 % similar
N-(2-Methylpropyl)-3-nitro-4-quinolinamine99009-85-531 % similar
7-Nitro-1H-indole-2-carboxylic acid6960-45-831 % similar
3-Nitroacetanilide122-28-131 % similar
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