Compounds similar to this structure
O=[N+]([O-])c1ccc(F)nc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,7-Dinitrofluorene5405-53-838 % similar
3-Nitrophenol554-84-738 % similar
4-Nitrobenzamide619-80-738 % similar
1-Nitro-4-phenoxybenzene620-88-238 % similar
4-Nitrodiphenylamine836-30-638 % similar
4-Nitrophenyl phenyl sulfide952-97-638 % similar
(4-Nitrophenyl)acetic acid104-03-038 % similar
Nitroacetanilide104-04-138 % similar
2-[(4-Nitrophenyl)thio]ethanol13287-76-838 % similar
2-Chloro-5-fluoro-3-nitropyridine136888-21-638 % similar
2-Amino-6-chloro-3-nitropyridine136901-10-538 % similar
3-(4-Nitrophenyl)-2-propen-1-ol1504-63-838 % similar
2-(4-Nitrophenoxy)ethanol16365-27-838 % similar
3-(4-Nitrophenyl)-1H-pyrazole20583-31-738 % similar
5-Fluoro-3-nitropyridin-2-amine212268-12-738 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-438 % similar
2-Amino-6-chloro-3-nitropyridine27048-04-038 % similar
4-(Trifluoromethylsulphinyl)nitrobenzene394-60-538 % similar
4-Nitrophthalic acid610-27-538 % similar
Bis(p-nitrophenyl) phosphate645-15-838 % similar
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