Compounds similar to this structure
C1=CC(=C(C=C1[N+](=O)[O-])N)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,7-Dinitro-9-fluorenone31551-45-838 % similar
4-Nitrophthalonitrile31643-49-938 % similar
2,4-Dinitro-5-fluoroaniline367-81-738 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-538 % similar
3-Chloro-2-nitrobenzenamine59483-54-438 % similar
4-(4-Nitrophenoxy)benzenamine6149-33-338 % similar
4-Amino-4′-nitroazobenzene730-40-538 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-838 % similar
2-Methyl-4-nitrophenol99-53-638 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-138 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-538 % similar
2-Fluoro-N-methyl-5-nitroaniline110729-51-638 % similar
4-Chloro-alpha,alpha,alpha-trifluoro-3-nitrotoluene121-17-538 % similar
2-Fluoro-5-nitrobenzonitrile17417-09-338 % similar
2-Methoxy-4-nitrophenol3251-56-738 % similar
2-Fluoro-4-nitrobenzonitrile34667-88-438 % similar
4-Bromo-3-nitrobenzotrifluoride349-03-138 % similar
2-Hydroxy-4-nitrobenzonitrile39835-14-838 % similar
2-Nitro-4-(trifluoromethyl)phenol400-99-738 % similar
3-Chloro-4-nitrobenzotrifluoride402-11-938 % similar
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