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-Nitrotoluene88-72-241 % similar
2,6-Dimethoxy-3-nitropyridine18677-41-340 % similar
2-Fluoro-3-methyl-5-nitropyridine19346-46-440 % similar
2-Fluoro-4-methyl-5-nitropyridine19346-47-540 % similar
7-Fluoro-4-nitrobenzo-2-oxa-1,3-diazole29270-56-240 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-240 % similar
5-Chloro-2-fluoro-3-nitropyridine60186-16-540 % similar
3-Fluoro-4-nitropyridine13505-01-640 % similar
2-Methyl-4-nitropyridine13508-96-840 % similar
1,4-Difluoro-2-methyl-5-nitrobenzene141412-60-440 % similar
2,6-Dichloro-3-nitropyridine16013-85-740 % similar
3-Methyl-4-nitropyridine1678-53-140 % similar
4-Chloro-2,3-difluoronitrobenzene169468-80-840 % similar
2-Methyl-3-nitropyridine18699-87-140 % similar
2,3-Dimethyl-4-nitrophenol19499-93-540 % similar
1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-940 % similar
2,6-Dibromo-3-nitropyridine55304-80-840 % similar
4-Methyl-3-nitropyridine5832-44-040 % similar
2-Methyl-3-nitroaniline603-83-840 % similar
1,4-Dinitronaphthalene6921-26-240 % similar
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