Compounds similar to this structure
O=C(Oc1ccc([N+](=O)[O-])cc1)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrobenzaldehyde555-16-838 % similar
4-Nitro-2-(trifluoromethyl)anisole654-76-238 % similar
1-(4-Nitrobenzoyl)piperazine72141-41-438 % similar
Sodium p-nitrophenolate824-78-238 % similar
2,7-Dinitro-9-fluorenone31551-45-837 % similar
2-((4-Nitrophenyl)amino)-2-oxoacetic acid103-94-637 % similar
4-Nitro-alpha,alpha,alpha-trifluoro-o-toluidine121-01-737 % similar
3,4'-Dinitrobenzophenone1469-74-537 % similar
2-Chloro-4-nitrobenzotrifluoride151504-80-237 % similar
2-Methyl-4-nitrobenzotrifluoride1960-52-737 % similar
4-Nitrobenzoyl isothiocyanate28115-92-637 % similar
2-Bromo-5-nitrobenzotrifluoride367-67-937 % similar
2-Amino-4-nitrobenzotrifluoride393-49-737 % similar
4-Nitrocinnamic acid619-89-637 % similar
2-Chloro-5-nitrobenzotrifluoride777-37-737 % similar
3-Bromo-4-trifluoromethylnitrobenzene875238-74-737 % similar
trans-4-Nitrocinnamic acid882-06-437 % similar
2-Methyl-5-nitrobenzotrifluoride89976-12-537 % similar
4-Nitropyridine1122-61-837 % similar
Nitrofen1836-75-537 % similar
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