Compounds similar to this structure
C1=CC(=C(C=C1[N+](=O)[O-])Br)OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-3,5-dinitrobenzene18242-39-238 % similar
1,3-Difluoro-5-nitrobenzene2265-94-338 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-538 % similar
4-Fluoronitrobenzene350-46-938 % similar
3,5-Dibromonitro benzene6311-60-038 % similar
Trifluoroacetic acid p-nitrophenyl ester658-78-638 % similar
4-Nitro-2-(trifluoromethyl)benzoic acid320-37-637 % similar
6-Nitro-2-(trifluoromethyl)-1H-benzimidazole327-19-537 % similar
Methyl 2-methoxy-5-nitrobenzoate34841-11-737 % similar
2,7-Dinitrofluorene5405-53-837 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-637 % similar
2-Bromo-4-nitropyridine 1-oxide52092-43-037 % similar
4-Nitrophthalic anhydride5466-84-237 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-137 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-837 % similar
2,2,2-Trifluoro-1-(3-nitrophenyl)ethanone657-15-837 % similar
3-Bromo-5-nitro-1H-indazole67400-25-337 % similar
3-Bromo-6-nitroindazole70315-68-337 % similar
2-Bromo-5-nitro-3-(trifluoromethyl)pyridine956104-42-037 % similar
1-Bromo-2-nitrobenzene577-19-537 % similar
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