Compounds similar to this structure
CC1=CC(=C(C=C1Br)[N+](=O)[O-])NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Difluoro-2-methyl-5-nitrobenzene141412-60-441 % similar
4-Bromo-2,5-difluoronitrobenzene167415-27-241 % similar
3-Methyl-4-nitropyridine1678-53-141 % similar
1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-941 % similar
4-Iodo-2-nitrotoluene41252-97-541 % similar
1-Bromo-4-fluoro-2-nitrobenzene446-09-341 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-641 % similar
2,4-Dibromo-5-nitropyridine4487-57-441 % similar
5-Chloro-2,4-dinitrotoluene51676-74-541 % similar
4-Methyl-3-nitropyridine5832-44-041 % similar
2,5-Dichloro-4-nitrobenzenamine6627-34-541 % similar
4-Amino-3-bromo-5-nitrobenzotrifluoride113170-71-141 % similar
2-Nitro-4-(trifluoromethoxy)aniline2267-23-441 % similar
5-Chloro-2-nitro-4-(trifluoromethyl)aniline35375-74-741 % similar
Nitro-1,4-benzenediamine sulfate (1:1)68239-83-841 % similar
3,4-Dinitroaniline610-41-341 % similar
2-Nitro-4-(trifluoromethyl)aniline400-98-641 % similar
3-Amino-4-nitrobenzotrifluoride402-14-241 % similar
4-Methoxy-3-nitrobenzenamine577-72-041 % similar
4-Amino-3-nitrobenzonitrile6393-40-441 % similar
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