Compounds similar to this structure
O=[N+]([O-])c1cc(O)cc(C(F)(F)F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-4-nitrophenol2581-34-235 % similar
3,5-Dinitro-2(1H)-pyridinone2980-33-835 % similar
5-Nitro-1,2,3-benzenetricarboxylic acid3807-81-635 % similar
4-tert-Butyl-2,6-dinitrophenol4097-49-835 % similar
2-Methyl-5-nitrophenol5428-54-635 % similar
3-Bromo-4-nitrophenol5470-65-535 % similar
2-Bromo-4-nitrophenol5847-59-635 % similar
4-Chloro-3-nitrophenol610-78-635 % similar
4-Amino-3-nitrophenol610-81-135 % similar
Nitrofungin619-08-935 % similar
2-Chloro-5-nitrophenol619-10-335 % similar
2-Amino-4-nitrophenol99-57-035 % similar
3-Fluoro-5-nitrobenzoic acid14027-75-935 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-735 % similar
2,4-Dichloro-3,5-dinitrobenzotrifluoride29091-09-635 % similar
DNOC-ammonium2980-64-535 % similar
2,4-Dinitro(trifluoromethoxy)benzene655-07-235 % similar
3-Nitro-4-(trifluoromethyl)benzoic acid116965-16-335 % similar
4-(4-Methoxyphenoxy)-3-nitrobenzotrifluoride1996-69-635 % similar
3,3',5,5'-Tetrakis(trifluoromethyl)benzophenone175136-66-034 % similar
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