Compounds similar to this structure
C1=CC(=C(C=C1OC(F)(F)F)[N+](=O)[O-])NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-1,2-dinitrobenzene364-53-436 % similar
2,4,6-Trinitroaniline489-98-536 % similar
1-Chloro-3-(trifluoromethoxy)benzene772-49-636 % similar
2-Nitro-3-pyridinamine13269-19-736 % similar
4-(Trifluoromethoxy)benzenesulfonamide1513-45-736 % similar
1-Bromo-2-fluoro-4-(trifluoromethoxy)benzene168971-68-436 % similar
1-Bromo-2-fluoro-5-(trifluoromethoxy)benzene286932-57-836 % similar
3-Chloro-2-nitrobenzenamine59483-54-436 % similar
4-(4-Nitrophenoxy)benzenamine6149-33-336 % similar
2-Chloro-6-nitrobenzenamine769-11-936 % similar
5-Chloro-2-nitrobenzotrifluoride118-83-235 % similar
4-Chloro-alpha,alpha,alpha-trifluoro-3-nitrotoluene121-17-535 % similar
6-Chloro-4-nitro-o-toluidine13852-51-235 % similar
2-Methoxy-6-nitrobenzenamine16554-45-335 % similar
2-Cyano-4-nitroaniline17420-30-335 % similar
4-Amino-3-(trifluoromethoxy)benzonitrile175278-23-635 % similar
4-Bromo-2-nitro-1-(trifluoromethyl)benzene251115-21-635 % similar
3-Nitro-4-(trifluoromethyl)phenol25889-36-535 % similar
5-Bromo-2-nitrobenzotrifluoride344-38-735 % similar
4-Bromo-3-nitrobenzotrifluoride349-03-135 % similar
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