Compounds similar to this structure
O=[N+]([O-])c1ccc(O)cc1C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dinitro-4-(trifluoromethyl)phenol393-77-151 % similar
4-Chloro-3-nitrophenol610-78-651 % similar
4-Amino-3-nitrophenol610-81-151 % similar
3-Methoxy-4-nitrophenol16292-95-851 % similar
2-Nitro-4-(trifluoromethyl)phenol400-99-751 % similar
Hydroxyflutamide52806-53-851 % similar
5-Hydroxy-2-nitrobenzoic acid610-37-750 % similar
3-Nitro-4-(trifluoromethyl)benzoic acid116965-16-349 % similar
3-Hydroxy-5-nitrobenzotrifluoride349-57-549 % similar
2-Chloro-1-nitro-3-(trifluoromethyl)benzene39974-35-149 % similar
2,4-Dichloro-5-nitrobenzotrifluoride400-70-449 % similar
3-Fluoro-4-nitrobenzotrifluoride402-12-049 % similar
4-Fluoro-3-(trifluoromethyl)phenol61721-07-149 % similar
4-Bromo-2-nitro-6-(trifluoromethyl)aniline157026-18-148 % similar
4-Methoxy-3-nitrophenol15174-02-448 % similar
3-Chloro-4-nitrobenzotrifluoride402-11-948 % similar
3-Amino-4-nitrobenzotrifluoride402-14-248 % similar
Alpha,alpha,alpha-Trifluoro-3-nitro-o-xylene6656-49-148 % similar
4-Bromo-3-(trifluoromethyl)phenol320-49-047 % similar
4-Chloro-3-(trifluoromethyl)phenol6294-93-547 % similar
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