Compounds similar to this structure
C1=CC(=C(C=C1[N+](=O)[O-])Br)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-740 % similar
2,4-Dichloro-3,5-dinitrobenzotrifluoride29091-09-640 % similar
2,7-Dinitrofluorene5405-53-840 % similar
4-Nitro-3-(trifluoromethyl)benzenesulfonyl chloride39234-83-840 % similar
4-(Trifluoromethylsulphinyl)nitrobenzene394-60-540 % similar
1-Bromo-2-nitrobenzene577-19-539 % similar
1,3,5-Trinitrobenzene99-35-439 % similar
3-Bromo-2-methoxy-5-nitropyridine15862-50-739 % similar
3-Methoxy-5-nitrobenzotrifluoride328-79-039 % similar
9,9-Dimethyl-2-nitro-9H-fluorene605644-46-039 % similar
2,2,2-Trifluoro-1-(3-nitrophenyl)ethanone657-15-839 % similar
3-Bromo-5-nitro-1H-indazole67400-25-339 % similar
3-Bromo-6-nitroindazole70315-68-339 % similar
2,4-Dinitrotoluene121-14-239 % similar
2,5-Dinitrophenol329-71-539 % similar
2,5-Dibromonitrobenzene3460-18-239 % similar
2-Bromo-5-nitropyridine4487-59-639 % similar
2,4-Dinitrophenol51-28-539 % similar
2,4-Dibromonitrobenzene51686-78-339 % similar
1-Bromo-3-fluoro-5-nitrobenzene7087-65-239 % similar
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