Compounds similar to this structure
Nc1cc([N+](=O)[O-])cc(C(F)(F)F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-3-(trifluoromethyl)aniline393-11-349 % similar
2-Amino-4-nitrobenzotrifluoride393-49-749 % similar
2-Nitro-4-(trifluoromethyl)aniline400-98-649 % similar
3-Amino-4-nitrobenzotrifluoride402-14-249 % similar
4-Chloro-3,5-dinitrobenzotrifluoride393-75-949 % similar
2,6-Dinitro-4-(trifluoromethyl)phenol393-77-149 % similar
3-Nitroaniline99-09-249 % similar
3-Amino-5-nitrobenzoic acid618-84-848 % similar
3-Fluoro-5-trifluoromethylaniline454-67-147 % similar
(3-Amino-5-nitrophenyl)boronic acid hydrochloride389621-79-847 % similar
3-Amino-5-(trifluoromethyl)benzoic acid328-68-746 % similar
3-Bromo-5-(trifluoromethyl)aniline54962-75-346 % similar
3-Chloro-5-(trifluoromethyl)benzenamine69411-05-846 % similar
3-Methyl-5-trifluoromethylaniline96100-12-846 % similar
4-Nitroaniline100-01-646 % similar
3,4-Difluoro-5-nitrobenzotrifluoride101646-01-945 % similar
1,3,5-Trinitrobenzene99-35-445 % similar
3-Chloro-4-fluoro-5-nitrobenzotrifluoride101646-02-044 % similar
2-Chloro-3,5-dinitrobenzotrifluoride392-95-044 % similar
2,5-Bis(trifluoromethyl)nitrobenzene320-88-744 % similar
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