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.
2,6-Dinitrotoluene606-20-243 % similar
2-Amino-4,6-dinitrotoluene35572-78-243 % similar
Trinitro-m-cresol602-99-343 % similar
3-Bromo-4-methyl-5-nitropyridine69872-15-743 % similar
5'-Bromo-2'-hydroxy-3'-nitroacetophenone70978-54-043 % similar
1,2-Dichloro-4-fluoro-5-nitrobenzene2339-78-843 % similar
2,4-Difluoronitrobenzene446-35-543 % similar
2,4-Dibromonitrobenzene51686-78-343 % similar
3,4-Difluoro-6-nitrophenol55346-97-943 % similar
1-Fluoro-2,4-dinitrobenzene70-34-843 % similar
4,5-Difluoro-2-nitroaniline78056-39-043 % similar
5-Bromo-2-methoxy-3-nitropyridine152684-30-542 % similar
1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene314298-13-042 % similar
4'-Fluoro-3'-nitroacetophenone400-93-142 % similar
5-Bromo-7-nitroindoline80166-90-142 % similar
6-Bromo-4-nitro-1H-indazole885518-46-742 % similar
1-Fluoro-2-nitrobenzene1493-27-242 % similar
5-Bromo-3-nitro-2-pyridone15862-34-742 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-242 % similar
5-Bromo-2-chloro-3-nitropyridine67443-38-342 % similar
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