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-Bromo-4-nitro(trifluoromethoxy)benzene200958-40-341 % similar
2-Nitro-4-(trifluoromethoxy)aniline2267-23-441 % similar
1-Fluoro-3-nitrobenzene402-67-541 % similar
2-Nitronaphthalene581-89-541 % similar
4-Nitro-o-xylene99-51-441 % similar
1,2-Dichloro-4-nitrobenzene99-54-741 % similar
1-Nitro-3-(trifluoromethoxy)benzene2995-45-141 % similar
2-Fluoro-1-methoxy-4-nitrobenzene455-93-641 % similar
2-Amino-6-chloro-4-nitrophenol6358-09-441 % similar
5-Nitroguaiacol636-93-141 % similar
Alpha,alpha,alpha-Trifluoro-3-nitro-o-xylene6656-49-141 % similar
Sodium picramate831-52-741 % similar
4-Fluoronitrobenzene350-46-941 % similar
3,5-Dinitroaniline618-87-141 % similar
2,4-Dinitrophenylhydrazine119-26-640 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-240 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-740 % similar
1-Bromo-2-fluoro-4-nitrobenzene185331-69-540 % similar
5-Fluoro-2-nitrobenzenamine2369-11-140 % similar
3-Fluoro-4-iodonitrobenzene2996-30-740 % similar
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