Compounds similar to this structure
C1=CC(=C(C=C1Br)[N+](=O)[O-])C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-nitro-4-(trifluoromethyl)benzoate228418-45-937 % similar
N-[2-Nitro-4-(trifluoromethyl)phenyl]piperazine58315-38-137 % similar
4-Fluoro-3-nitrophenol2105-96-637 % similar
3-Fluoro-4-nitrophenol394-41-237 % similar
1-Bromo-4-chloro-2-nitrobenzene41513-04-637 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-137 % similar
4-Bromo-3-nitrobenzenamine53324-38-237 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-637 % similar
1,2-Dinitrobenzene528-29-037 % similar
2,4-Dinitro(trifluoromethoxy)benzene655-07-237 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-437 % similar
5-Bromo-2-methyl-3-nitrobenzoic acid107650-20-437 % similar
3,4-Dichloro-2-nitro-6-(trifluoromethyl)toluene115571-66-937 % similar
Trifluralin1582-09-837 % similar
2,5-Difluoronitrobenzene364-74-937 % similar
4-(4-Methoxyphenoxy)-3-nitrobenzotrifluoride1996-69-637 % similar
2-(Trifluoromethoxy)nitrobenzene1644-88-836 % similar
Prodiamine29091-21-236 % similar
3-Bromo-5-nitrobenzaldehyde355134-13-336 % similar
2-Bromo-5-fluoro-3-nitropyridine652160-72-036 % similar
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