Compounds similar to this structure
O=[N+]([O-])c1cc(F)c(F)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alpha,alpha,alpha-Trifluoro-3,5-dinitrotoluene401-99-047 % similar
1-Fluoro-3-nitrobenzene402-67-547 % similar
1-Bromo-3,5-dinitrobenzene18242-39-247 % similar
4-Fluoronitrobenzene350-46-947 % similar
3,5-Dichloronitrobenzene618-62-247 % similar
3,5-Dinitroaniline618-87-147 % similar
1-Iodo-3,5-dinitrobenzene6276-04-647 % similar
3,5-Dibromonitro benzene6311-60-047 % similar
1,3-Dimethyl-5-nitrobenzene99-12-747 % similar
Pentafluoronitrobenzene880-78-446 % similar
1,4-Dinitrobenzene100-25-446 % similar
2-Fluoro-N-methyl-5-nitroaniline110729-51-646 % similar
2-Fluoro-5-nitrobenzonitrile17417-09-346 % similar
(2-Fluoro-5-nitrophenyl)boronic acid819849-20-246 % similar
4-Fluoro-3-nitrophenol2105-96-646 % similar
3-Fluoro-4-nitrophenol394-41-246 % similar
5-Bromo-1,3-difluoro-2-nitrobenzene147808-42-245 % similar
2,5-Difluoronitrobenzene364-74-945 % similar
1,3-Dichloro-2-methyl-5-nitrobenzene7149-69-145 % similar
1,3-Difluoro-2-nitrobenzene19064-24-545 % similar
Page 3 of 10