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.
1,3,6,8-Tetranitronaphthalene28995-89-345 % similar
1,3-Dinitrobenzene99-65-045 % similar
2-Chloro-3,4-difluoro-1-nitrobenzene169468-83-144 % similar
2,3-Difluoro-6-nitroaniline211693-73-144 % similar
2-Chloro-1,3-difluoro-4-nitrobenzene3847-58-344 % similar
1,3-Difluoro-2-methyl-4-nitrobenzene79562-49-544 % similar
2,3-Difluoro-6-nitrophenol82419-26-944 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-044 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-244 % similar
1,2-Dichloro-4-fluoro-5-nitrobenzene2339-78-844 % similar
2,4-Difluoronitrobenzene446-35-544 % similar
3,4-Difluoro-6-nitrophenol55346-97-944 % similar
4,5-Difluoro-2-nitroaniline78056-39-044 % similar
1-(2-Fluoro-4-nitrophenyl)piperazine154590-33-744 % similar
4-(2-Fluoro-4-nitrophenyl)morpholine2689-39-644 % similar
TNT118-96-744 % similar
Hexanitrodiphenylamine131-73-744 % similar
3,5-Dinitrobenzaldehyde14193-18-144 % similar
1-Fluoro-2-nitrobenzene1493-27-244 % similar
2,6-Dibromo-4-nitropyridine175422-04-544 % similar
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