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.
3-Nitro-1,2-phenylenediamine3694-52-840 % similar
2-Chloro-5-nitropyridin-4-amine2604-39-939 % similar
3-Methyl-4-nitroanisole5367-32-839 % similar
1-(Bromodifluoromethoxy)-4-nitrobenzene81932-04-939 % similar
2-Methoxy-4-nitroaniline97-52-939 % similar
4-Nitro-m-phenylenediamine sulfate200295-57-439 % similar
4-Methoxy-2-nitrobenzonitrile38469-83-939 % similar
2-Nitro-4-trifluoromethylanisole394-25-239 % similar
2-Amino-5-nitrophenol121-88-039 % similar
2-Methyl-3-nitroaniline603-83-839 % similar
2,5-Dichloro-4-nitrobenzenamine6627-34-539 % similar
6-Nitro-2,5-diaminopyridine69825-83-839 % similar
Methyl 4-amino-5-nitro-2-pyridinecarboxylate850544-21-738 % similar
4-Nitro-3-iodoanisole214279-40-038 % similar
2-Nitro-3-(trifluoromethyl)aniline386-71-038 % similar
4-Methoxy-3-nitrobenzenamine577-72-038 % similar
5-Methoxy-2-nitrophenol704-14-338 % similar
2-Bromo-5-fluoro-4-nitrobenzenamine952664-69-638 % similar
3,4-Dinitroaniline610-41-338 % similar
2-Chloro-4-nitroaniline121-87-938 % similar
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