Compounds similar to this structure
C1=CC(=C(C=C1Br)C(F)(F)F)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-fluoro-3-nitrobenzene59255-94-637 % similar
4-Chloro-2-fluoro-1-nitrobenzene700-37-837 % similar
5-Methyl-2-nitrophenol700-38-937 % similar
1,2-Dinitrobenzene528-29-037 % similar
2,4-Dinitro(trifluoromethoxy)benzene655-07-237 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-437 % similar
4,6-Dinitroresorcinol616-74-037 % similar
3,4-Dichloro-2-nitro-6-(trifluoromethyl)toluene115571-66-937 % similar
Trifluralin1582-09-837 % similar
5'-Bromo-2'-hydroxy-3'-nitroacetophenone70978-54-037 % similar
2,5-Difluoronitrobenzene364-74-937 % similar
1,2,3-Trifluoro-4-nitrobenzene771-69-737 % similar
4-(4-Methoxyphenoxy)-3-nitrobenzotrifluoride1996-69-637 % similar
2-(Trifluoromethoxy)nitrobenzene1644-88-836 % similar
6-Bromo-2-methyl-3-nitropyridine22282-96-836 % similar
Prodiamine29091-21-236 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-836 % similar
3-Bromo-5-nitrobenzaldehyde355134-13-336 % similar
2-Bromo-6-methyl-3-nitropyridine374633-31-536 % similar
Andarine401900-40-136 % similar
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