Compounds similar to this structure
O=[N+]([O-])c1cc(F)cc(F)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-1-fluoro-2-nitrobenzene364-73-844 % similar
1-Fluoro-4-iodo-2-nitrobenzene364-75-044 % similar
4-Fluoro-3-nitroaniline364-76-144 % similar
2-Fluoro-4-nitrophenol403-19-044 % similar
4-Fluoro-3-nitrotoluene446-11-744 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-344 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-444 % similar
2-Bromo-4-fluoro-1-nitrobenzene700-36-744 % similar
4-Chloro-2-fluoro-1-nitrobenzene700-37-844 % similar
1,2-Difluoro-3-nitrobenzene6921-22-843 % similar
1,2,3-Trifluoro-4-nitrobenzene771-69-743 % similar
5-Fluoro-2-methyl-3-nitrobenzoic acid850462-64-543 % similar
2,5-Difluoro-4-nitrobenzoic acid116465-48-643 % similar
Dinoterb1420-07-143 % similar
2,4-Difluoro-5-nitrobenzoic acid153775-33-843 % similar
DNOC-ammonium2980-64-543 % similar
4-Fluoro-2-nitrobenzoic acid394-01-443 % similar
2-Chloro-5-fluoro-3-nitropyridine136888-21-643 % similar
1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one140675-42-943 % similar
2,3,4-Trifluoro-6-nitroaniline148416-38-043 % similar
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