Compounds similar to this structure
Cc1ccc(F)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-1-methyl-2-nitrobenzene446-10-6100 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-383 % similar
4-Fluoro-1,2-dinitrobenzene364-53-467 % similar
2,4-Dinitrotoluene121-14-266 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-066 % similar
1,4-Dimethyl-2-nitrobenzene89-58-766 % similar
1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-964 % similar
4-Fluoro-1-iodo-2-nitrobenzene364-77-264 % similar
4-Iodo-2-nitrotoluene41252-97-564 % similar
2,5-Difluoronitrobenzene364-74-963 % similar
4-Methyl-3-nitroaniline119-32-462 % similar
4-Methyl-3-nitrophenol2042-14-062 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-562 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-862 % similar
2,4-Difluoronitrobenzene446-35-561 % similar
1-Chloro-4-fluoro-2-nitrobenzene345-17-559 % similar
4-Fluoro-2-nitroaniline364-78-359 % similar
4-Fluoro-2-nitrophenol394-33-259 % similar
1-Bromo-4-fluoro-2-nitrobenzene446-09-359 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-558 % similar
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