Compounds similar to this structure
C1=CC(=C(C=C1N)[N+](=O)[O-])OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitro-4-(trifluoromethoxy)aniline2822-50-6100 % similar
2,4-Dinitro(trifluoromethoxy)benzene655-07-269 % similar
4-Methoxy-3-nitrobenzenamine577-72-063 % similar
2-(Trifluoromethoxy)nitrobenzene1644-88-862 % similar
3,4-Dinitroaniline610-41-357 % similar
4-Fluoro-3-nitroaniline364-76-155 % similar
4-Nitro-3-(trifluoromethyl)aniline393-11-355 % similar
2-Nitro-4-(trifluoromethoxy)aniline2267-23-455 % similar
5-Chloro-2-nitro-4-(trifluoromethoxy)benzenamine914637-23-354 % similar
3-Fluoro-4-(trifluoromethoxy)aniline1017779-69-954 % similar
Nitro-p-phenylenediamine5307-14-254 % similar
4-Methyl-3-nitroaniline119-32-451 % similar
4-Amino-2-nitrophenol119-34-651 % similar
3-Bromo-4-(trifluoromethoxy)aniline191602-54-751 % similar
3-Fluoro-4-nitrobenzenamine2369-13-351 % similar
4-Bromo-3-nitrobenzenamine53324-38-251 % similar
4-Chloro-3-nitroaniline635-22-351 % similar
3-Chloro-4-(trifluoromethoxy)aniline64628-73-551 % similar
2-Bromo-4-nitro(trifluoromethoxy)benzene200958-40-351 % similar
4-Nitro-m-phenylenediamine5131-58-850 % similar
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