Compounds similar to this structure
CC1=C(C=C(C=C1F)Br)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Difluoro-2-methyl-4-nitrobenzene79562-49-550 % similar
5-Bromo-2-methyl-3-nitropyridine911434-05-449 % similar
1,4-Difluoro-2-methyl-5-nitrobenzene141412-60-449 % similar
4-Bromo-2,5-difluoronitrobenzene167415-27-249 % similar
1-Bromo-2,4-difluoro-5-nitrobenzene345-24-449 % similar
1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-949 % similar
1,4-Dibromo-2-fluoro-5-nitrobenzene366496-33-549 % similar
4-Bromo-1,2-dinitrobenzene610-38-849 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-449 % similar
4-Fluoro-3-nitrotoluene446-11-748 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-448 % similar
4-Amino-2,6-dinitrotoluene19406-51-047 % similar
1,2,4-Trifluoro-5-nitrobenzene2105-61-547 % similar
2,4-Dibromo-6-nitroaniline827-23-646 % similar
2,5-Dibromonitrobenzene3460-18-246 % similar
1-Bromo-3-fluoro-5-nitrobenzene7087-65-246 % similar
4-Methyl-3,5-dinitrobenzoic acid16533-71-445 % similar
2-Bromo-6-nitrotoluene55289-35-545 % similar
4-Bromo-2-nitro-6-(trifluoromethyl)aniline157026-18-144 % similar
1-Bromo-3,5-dinitrobenzene18242-39-244 % similar
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