Compounds similar to this structure
O=[N+]([O-])c1ccc(C(F)(F)F)cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4-(trifluoromethyl)benzenemethanol56456-51-044 % similar
4-Chloro-3-nitrophenol610-78-644 % similar
4-Chloro-3-nitroaniline635-22-344 % similar
4-Chloro-2-fluoro-1-nitrobenzene700-37-844 % similar
2-Chloro-5-(trifluoromethyl)benzaldehyde82386-89-844 % similar
4-Chloro-3-nitrotoluene89-60-144 % similar
2-Chloro-5-(trifluoromethyl)aniline121-50-644 % similar
2-Chloro-5-(trifluoromethyl)phenol40889-91-644 % similar
3-Bromo-4-chlorobenzotrifluoride454-78-444 % similar
4-Chloro-3-iodobenzotrifluoride672-57-144 % similar
1,2,3,4-Tetrachloro-5-nitrobenzene879-39-044 % similar
1,3-Dichloro-2,4-difluoro-5-nitrobenzene15952-70-243 % similar
1,3-Dichloro-2-methyl-4-nitrobenzene29682-46-043 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-443 % similar
3-Chloro-4-nitropyridine N-oxide76439-45-743 % similar
Lactofen77501-63-443 % similar
3,4-Dichloro-2-nitro-6-(trifluoromethyl)toluene115571-66-943 % similar
Trifluralin1582-09-843 % similar
4-Chloro-3-nitropyridine13091-23-143 % similar
4,5-Dichloro-2-nitrophenol39224-65-243 % similar
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