Compounds similar to this structure
C1=C(C=C(C=C1[N+](=O)[O-])Cl)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4,6-dinitrophenol946-31-638 % similar
1-Bromo-3,5-dinitrobenzene18242-39-238 % similar
3,5-Dinitroaniline618-87-138 % similar
1-Iodo-3,5-dinitrobenzene6276-04-638 % similar
3,5-Dibromonitro benzene6311-60-038 % similar
1,3-Dimethyl-5-nitrobenzene99-12-738 % similar
3,4-Dichloro-2-nitro-6-(trifluoromethyl)toluene115571-66-938 % similar
4-Nitro-2-(trifluoromethyl)benzoic acid320-37-638 % similar
2-Nitro-4-trifluoromethylbenzoic acid320-94-538 % similar
6-Nitro-2-(trifluoromethyl)-1H-benzimidazole327-19-538 % similar
N-[2-Nitro-4-(trifluoromethyl)phenyl]pyrrolidine40832-82-438 % similar
2,4-Dichloro-6-nitroaniline2683-43-437 % similar
6-Chloro-2,4-dinitroaniline3531-19-937 % similar
2,4-Dichloro-6-nitrophenol609-89-237 % similar
4-Chloro-4′-nitrobenzophenone7497-60-137 % similar
Parachlorobenzotrifluoride98-56-637 % similar
2,2,2-Trifluoro-1-(3-nitrophenyl)ethanone657-15-837 % similar
2-Chloro-5-nitropyrimidine10320-42-037 % similar
1,3,6,8-Tetranitronaphthalene28995-89-337 % similar
1-Methyl-1-(2-nitro-4-(trifluoromethyl)phenyl)hydrazine120940-43-437 % similar
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