Compounds similar to this structure
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-748 % similar
6-Nitro-1,3-benzodioxole2620-44-248 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-148 % similar
2-Nitro-4-trifluoromethylanisole394-25-247 % similar
2-Fluoro-1-methoxy-4-nitrobenzene455-93-647 % similar
Sodium 2,4-dinitrophenolate1011-73-046 % similar
2,4-Dinitrophenylhydrazine119-26-646 % similar
2,4-Dinitrobenzaldehyde528-75-646 % similar
2,4-Dinitrobenzenesulfenyl chloride528-76-745 % similar
2,4-Dinitrobenzyl chloride610-57-145 % similar
2,5-Dinitrophenol329-71-545 % similar
1-Nitro-2-(1,1,2,2-tetrafluoroethoxy)benzene28202-31-544 % similar
5-Nitro-2,3-dihydro-1-benzofuran17403-47-344 % similar
2-Fluoro-5-nitrobenzotrifluoride400-74-844 % similar
4-Fluoro-2-nitroanisole445-83-044 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-944 % similar
4'-Nitrobenzo-18-crown 6-Ether53408-96-144 % similar
2,3,5,6,8,9,11,12-Octahydro-15-nitro-1,4,7,10,13-benzopentaoxacyclopentadecin60835-69-044 % similar
2-Fluoro-4-nitrobenzotrifluoride69411-67-244 % similar
1-(Bromodifluoromethoxy)-4-nitrobenzene81932-04-944 % similar
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