Compounds similar to this structure
Cc1ccc([N+](=O)[O-])c(F)n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-6-methyl-3-nitropyridine19346-45-3100 % similar
2,6-Dimethyl-3-nitropyridine15513-52-765 % similar
2-Bromo-6-methyl-3-nitropyridine374633-31-561 % similar
2-Methoxy-6-methyl-3-nitropyridine112163-03-858 % similar
3-Hydroxy-6-methyl-2-nitropyridine15128-90-253 % similar
2-Methyl-8-nitroquinoline881-07-253 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-450 % similar
3,4-Dinitrotoluene610-39-947 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-346 % similar
2-Methyl-6-nitroquinoline613-30-945 % similar
6-Chloro-2-methyl-3-nitropyridine22280-60-045 % similar
6-Bromo-2-methyl-3-nitropyridine22282-96-845 % similar
4-Nitro-M-xylene89-87-245 % similar
4-Fluoro-1,2-dinitrobenzene364-53-444 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-744 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-644 % similar
5-Methyl-2-nitroaniline578-46-143 % similar
5-Methyl-2-nitrophenol700-38-943 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-843 % similar
1,2,3-Trifluoro-4-nitrobenzene771-69-742 % similar
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