Compounds similar to this structure
Cc1ccc([N+](=O)[O-])c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-2-nitrophenol394-33-241 % similar
4-Iodo-2-nitrotoluene41252-97-541 % similar
1-Bromo-4-fluoro-2-nitrobenzene446-09-341 % similar
2-Methyl-3-nitroaniline603-83-841 % similar
1-Chloro-3-fluoro-2-nitrobenzene64182-61-241 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-141 % similar
4-Methyl-1-nitronaphthalene880-93-341 % similar
4-Bromo-2-fluoro-6-nitroanisole74266-66-341 % similar
2,6-Difluoro-3-nitrobenzoic acid83141-10-041 % similar
1,2-Dinitrobenzene528-29-041 % similar
2,6-Dinitro-4-fluorophenol364-32-941 % similar
2-Fluoro-4-methylanisole399-55-341 % similar
4-Bromo-1,2-dinitrobenzene610-38-841 % similar
4-Chloro-1,2-dinitrobenzene610-40-241 % similar
3,4-Dinitroaniline610-41-341 % similar
3,4-Difluoro-5-nitrobenzotrifluoride101646-01-940 % similar
5-Chloro-4-fluoro-2-nitrobenzenamine104222-34-640 % similar
2-Fluoro-N-methyl-5-nitroaniline110729-51-640 % similar
2-Methoxy-6-methyl-3-nitropyridine112163-03-840 % similar
2-(Bromomethyl)-1-fluoro-3-nitrobenzene1958-93-640 % similar
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