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.
1-Bromo-2-fluoro-4-nitrobenzene185331-69-540 % similar
3-Fluoro-4-iodonitrobenzene2996-30-740 % similar
3-Chloro-4-fluoronitrobenzene350-30-140 % similar
1-Chloro-2-fluoro-4-nitrobenzene350-31-240 % similar
2-Fluoro-4-nitrobenzenamine369-35-740 % similar
2-Fluoro-5-nitrobenzenamine369-36-840 % similar
2-Fluoro-4-nitrophenol403-19-040 % similar
2-Fluoro-5-nitrotoluene455-88-940 % similar
2-Bromo-1-fluoro-4-nitrobenzene701-45-140 % similar
4-Nitroaniline100-01-639 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-339 % similar
4-Fluoronitrobenzene350-46-939 % similar
1-(4-Chloro-3-methylphenoxy)-2-nitro-4-(trifluoromethyl)benzene1799-97-939 % similar
Trifluoroacetic acid p-nitrophenyl ester658-78-639 % similar
2,7-Dinitrofluorene5405-53-839 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-139 % similar
4-Nitro-2-(trifluoromethyl)benzoic acid320-37-639 % similar
6-Nitro-2-(trifluoromethyl)-1H-benzimidazole327-19-539 % similar
Methyl 2-methoxy-5-nitrobenzoate34841-11-739 % similar
2,5-Bis(trifluoromethyl)nitrobenzene320-88-739 % similar
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