Compounds similar to this structure
CC1=CC(=C(C=C1Br)F)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-3-nitroaniline119-32-440 % similar
4-Methyl-3-nitrophenol2042-14-040 % similar
3-Methyl-4-nitrophenol2581-34-240 % similar
2,4-Difluoro-6-nitrobenzenamine364-30-740 % similar
2,4-Difluoro-6-nitrophenol364-31-840 % similar
1-Bromo-4-chloro-2-nitrobenzene41513-04-640 % similar
4-Bromo-3-nitrobenzenamine53324-38-240 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-240 % similar
3-Bromo-4-nitrophenol5470-65-540 % similar
3-Methyl-4-nitroaniline611-05-240 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-740 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-840 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-940 % similar
1-Bromo-2-chloro-5-fluoro-4-methylbenzene201849-17-440 % similar
Ethyl 4-fluoro-3-nitrobenzoate367-80-640 % similar
3'-Nitro-4'-methylacetophenone5333-27-740 % similar
3,5-Dimethyl-4-nitrophenol5344-97-840 % similar
1,2-Difluoro-3-nitrobenzene6921-22-840 % similar
3-Nitro-o-xylene83-41-040 % similar
2-Chloro-4-fluoro-5-nitrobenzoic acid114776-15-740 % similar
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