Compounds similar to this structure
C1=C(C(=CC(=C1F)F)O)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitrophenol51-28-553 % similar
2,6-Dinitro-4-fluorophenol364-32-952 % similar
1,4-Difluoro-2-methyl-5-nitrobenzene141412-60-451 % similar
4-Bromo-2,5-difluoronitrobenzene167415-27-251 % similar
4-Methyl-2-nitrophenol119-33-550 % similar
4-Amino-2-nitrophenol119-34-650 % similar
2-Fluoro-6-nitrophenol1526-17-650 % similar
2-Fluoro-3-nitrophenol179816-26-350 % similar
5-Bromo-2-nitrophenol27684-84-050 % similar
4-Bromo-2-fluoro-6-nitrophenol320-76-350 % similar
4-tert-Butyl-2-nitrophenol3279-07-050 % similar
2,5-Difluoronitrobenzene364-74-950 % similar
3-Fluoro-2-nitrophenol385-01-350 % similar
2-Nitro-4-(trifluoromethyl)phenol400-99-750 % similar
5-Methyl-2-nitrophenol700-38-950 % similar
4-Chloro-5-methyl-2-nitrophenol7147-89-950 % similar
4-Bromo-2-nitrophenol7693-52-950 % similar
4-Chloro-2-nitrophenol89-64-550 % similar
2,5-Difluoro-4-nitrobenzoic acid116465-48-649 % similar
2,3,4-Trifluoro-6-nitroaniline148416-38-049 % similar
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