Compounds similar to this structure
C1=CC(=C(C=C1[N+](=O)[O-])F)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dinitrophenol329-71-542 % similar
2,4-Difluoronitrobenzene446-35-542 % similar
2-Bromo-5-nitropyridine4487-59-642 % similar
2-Fluoro-5-nitropyridine456-24-642 % similar
2,4-Dinitrophenol51-28-542 % similar
2,4-Dibromonitrobenzene51686-78-342 % similar
2,4-Dinitroiodobenzene709-49-942 % similar
2,4-Dinitrochlorobenzene97-00-742 % similar
2,4-Dinitroaniline97-02-942 % similar
3-Bromo-5-nitro-1H-indazole67400-25-342 % similar
3-Bromo-6-nitroindazole70315-68-342 % similar
1-Fluoro-2-nitrobenzene1493-27-242 % similar
2,6-Dibromo-4-nitropyridine175422-04-542 % similar
1,3,5-Trifluoro-2-nitrobenzene315-14-042 % similar
4-Bromo-3-fluorobenzotrifluoride40161-54-442 % similar
1,2,4,5-Tetrafluoro-3-nitrobenzene6257-03-042 % similar
2-Bromo-4-fluoro-6-nitroaniline10472-88-541 % similar
3-Bromo-5-nitro-2-pyridinamine15862-31-441 % similar
3-Bromo-5-nitro-2(1H)-pyridinone15862-33-641 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-641 % similar
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