Compounds similar to this structure
CC1=C(C=CC(=C1F)[N+](=O)[O-])FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-3-nitrophenol5460-31-143 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-643 % similar
3-Methyl-4-nitroaniline611-05-243 % similar
2,3-Dimethyl-4-nitropyridine68707-69-743 % similar
4-Amino-2,6-dinitrotoluene19406-51-042 % similar
1,2,3,5-Tetrafluoro-4-nitrobenzene314-41-042 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-642 % similar
1,3-Difluoro-2-nitrobenzene19064-24-542 % similar
2,4-Difluoro-3-methylbenzoic acid112857-68-841 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-341 % similar
3-Fluoro-4-nitropyridine N-oxide769-54-041 % similar
Methyl 3-fluoro-4-nitrobenzoate185629-31-641 % similar
Methyl 4-fluoro-3-nitrobenzoate329-59-941 % similar
2-Fluoro-3-nitrobenzoic acid methyl ester946126-94-941 % similar
1,2-Dichloro-4-fluoro-5-nitrobenzene2339-78-841 % similar
3,4-Difluoro-6-nitrophenol55346-97-941 % similar
4,5-Difluoro-2-nitroaniline78056-39-041 % similar
2,4-Difluoro-3-methylbenzonitrile847502-87-841 % similar
1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene314298-13-041 % similar
2-Fluoro-3-nitrobenzoic acid317-46-441 % similar
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