Compounds similar to this structure
Cc1c(F)cccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-6-nitrobenzonitrile1885-76-344 % similar
4-Bromo-5-fluoro-2-nitrotoluene224185-19-744 % similar
4-Fluoro-3-nitroanisole61324-93-444 % similar
1-Bromo-5-fluoro-2-methyl-4-nitrobenzene64695-96-144 % similar
5-Fluoro-4-methyl-2-nitrophenol83341-28-044 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-244 % similar
4-Fluoro-3-nitrophenol2105-96-644 % similar
3-Fluoro-4-nitrobenzenamine2369-13-344 % similar
4-Bromo-2-fluoro-1-nitrobenzene321-23-344 % similar
4-Bromo-1-fluoro-2-nitrobenzene364-73-844 % similar
1-Fluoro-4-iodo-2-nitrobenzene364-75-044 % similar
4-Fluoro-3-nitroaniline364-76-144 % similar
3-Fluoro-4-nitrophenol394-41-244 % similar
2-Fluoro-5-nitrotoluene455-88-944 % similar
4-Nitroindole4769-97-544 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-244 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-343 % similar
4-Amino-2,6-dinitrotoluene19406-51-043 % similar
2,3-Dichloronitrobenzene3209-22-143 % similar
2,6-Dinitrobenzonitrile35213-00-443 % similar
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