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.
2-Bromo-5-(trifluoromethoxy)phenol205371-26-235 % similar
2,4-Difluoro-6-nitrobenzenamine364-30-735 % similar
4-Chloro-3,5-dinitrobenzotrifluoride393-75-935 % similar
2,6-Dinitro-4-(trifluoromethyl)phenol393-77-135 % similar
3-Fluoro-4-nitrophenol394-41-235 % similar
3-(Trifluoromethoxy)benzaldehyde50823-91-135 % similar
3-(Trifluoromethoxy)benzaldehyde52771-21-835 % similar
4-Bromo-3-nitrobenzenamine53324-38-235 % similar
3-Fluoro-2-nitrobenzenamine567-63-535 % similar
3-Methyl-4-nitroaniline611-05-235 % similar
2-Chloro-5-nitroaniline6283-25-635 % similar
4-Chloro-3-nitroaniline635-22-335 % similar
3-Chloro-4-nitroaniline825-41-235 % similar
5-Bromo-2-(trifluoromethoxy)aniline886762-08-935 % similar
3-(Trifluoromethoxy)benzylamine93071-75-135 % similar
2-Methyl-5-nitroaniline99-55-835 % similar
2-Amino-4-nitrophenol99-57-035 % similar
6-(Trifluoromethoxy)-4-quinolinol175203-87-935 % similar
Trifluoroacetic acid p-nitrophenyl ester658-78-635 % similar
6-Methoxy-3-nitro-2-pyridinamine73896-36-335 % similar
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