Compounds similar to this structure
CC1=CC(=O)NC=C1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-5-nitro-2(1H)-pyridinone21901-41-7100 % similar
3-Methyl-5-nitro-2(1H)-pyridinone21901-34-849 % similar
2-Hydroxy-5-methyl-3-nitropyridine7464-14-449 % similar
2,4-Dinitrotoluene121-14-249 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-049 % similar
2,4-Dimethyl-5-nitroaniline2124-47-249 % similar
4,5-Dichloro-2-nitrotoluene7494-45-349 % similar
1,4-Dimethyl-2-nitrobenzene89-58-749 % similar
4-Nitro-m-xylene89-87-249 % similar
2-Nitrotoluene88-72-249 % similar
1-Methyl-4-(1-methylethyl)-2-nitrobenzene943-15-748 % similar
1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-947 % similar
4-Iodo-2-nitrotoluene41252-97-547 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-647 % similar
5-Chloro-2,4-dinitrotoluene51676-74-547 % similar
1-Bromo-2,4-dimethyl-5-nitrobenzene69383-59-147 % similar
5-Bromo-2-hydroxy-4-methylpyridine164513-38-647 % similar
4-Methyl-3-nitroaniline119-32-446 % similar
4-Methyl-3-nitrophenol2042-14-046 % similar
3-Methyl-4-nitrophenol2581-34-246 % similar
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