Compounds similar to this structure
CC1=C(C(=CC=C1)[N+](=O)[O-])FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-3-nitroaniline603-83-849 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-149 % similar
4-Methyl-1-nitronaphthalene880-93-349 % similar
2-Chloro-1,3-dinitrobenzene606-21-348 % similar
2-Chloro-4-fluoro-5-nitrotoluene112108-73-348 % similar
1-Chloro-2-fluoro-4-methyl-5-nitrobenzene118664-99-648 % similar
1-Chloro-5-fluoro-4-methyl-2-nitrobenzene18349-11-648 % similar
2-Fluoro-6-nitroanisole484-94-648 % similar
Alpha,alpha,alpha-Trifluoro-3-nitro-o-xylene6656-49-148 % similar
2-Fluoro-6-nitrophenol1526-17-647 % similar
2-Fluoro-6-nitrobenzenamine17809-36-847 % similar
4-Methyl-3-nitrophenol2042-14-047 % similar
3-Methyl-4-nitrophenol2581-34-247 % similar
3-Methyl-2-nitrophenol4920-77-847 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-247 % similar
2-Methyl-3-nitrophenol5460-31-147 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-647 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-847 % similar
1,2,3,4-Tetrafluoro-5-nitrobenzene5580-79-047 % similar
2,6-Dinitrophenol573-56-847 % similar
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