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.
1-Fluoro-2-methyl-3-nitrobenzene769-10-8100 % similar
2,6-Dinitrotoluene606-20-272 % similar
1,2-Difluoro-3-nitrobenzene6921-22-866 % similar
3-Nitro-O-xylene83-41-066 % similar
1-Fluoro-2-nitrobenzene1493-27-265 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-962 % similar
2-Bromo-6-nitrotoluene55289-35-562 % similar
2-Methyl-3-nitroaniline603-83-862 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-162 % similar
2-Fluoro-6-nitrophenol1526-17-660 % similar
2-Fluoro-6-nitrobenzenamine17809-36-860 % similar
2-Methyl-3-nitrophenol5460-31-160 % similar
2-Methyl-1-nitro-3-(trifluoromethyl)benzene6656-49-159 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-358 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-157 % similar
1,3-Difluoro-2-nitrobenzene19064-24-556 % similar
2-(Bromomethyl)-1-fluoro-3-nitrobenzene1958-93-655 % similar
1-(Chloromethyl)-2-methyl-3-nitrobenzene60468-54-455 % similar
2-Nitrotoluene88-72-255 % similar
2-Methyl-3-nitrobenzoic acid1975-50-453 % similar
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