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-Amino-3-nitro-6-picoline21901-29-161 % similar
2-Bromo-6-methyl-3-nitropyridine374633-31-561 % similar
2-Chloro-6-methyl-3-nitropyridine56057-19-361 % similar
2-Methoxy-6-methyl-3-nitropyridine112163-03-858 % similar
6-Methyl-2-nitropyridin-3-ol15128-90-253 % similar
2-Fluoro-5-nitro-6-picoline18605-16-853 % similar
2-Methyl-8-nitroquinoline881-07-253 % similar
2-Fluoro-3-nitropyridine1480-87-151 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-450 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-447 % similar
3,4-Dinitrotoluene610-39-947 % similar
4-Fluoro-3-nitrotoluene446-11-746 % 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
1,3-Difluoro-2-methyl-4-nitrobenzene79562-49-545 % similar
2-Methyl-5-nitropyridine21203-68-945 % similar
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