Compounds similar to this structure
O=[N+]([O-])c1cc(F)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-043 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-243 % similar
1-Bromo-5-fluoro-2-methyl-3-nitrobenzene502496-33-543 % similar
5-Nitrosalicylaldehyde97-51-843 % similar
2,5-Difluorophenol2713-31-742 % similar
2-Amino-5-nitrophenol121-88-042 % similar
3-Hydroxy-2-nitropyridine15128-08-242 % similar
3-Hydroxy-2-nitropyridine15128-82-242 % similar
2-Fluoro-4-nitropyridine18614-46-542 % similar
5-Fluorosalicylic acid345-16-442 % similar
2-Chloro-6-nitrophenol603-86-142 % similar
1,2-Dinitrobenzene528-29-042 % similar
1-Hydroxy-4-nitroanthraquinone81-65-242 % similar
4-Fluoro-2-(trifluoromethyl)phenol130047-19-742 % similar
2-(2,4-Difluorophenoxy)-3-nitropyridine175135-62-342 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-742 % similar
3-Nitro-4-(trifluoromethyl)phenol25889-36-541 % similar
2-(Chloromethyl)-4-nitrophenol2973-19-541 % similar
4-Bromo-2-fluoro-6-nitrophenol320-76-341 % similar
2-Methoxy-4-nitrophenol3251-56-741 % similar
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