Compounds similar to this structure
Nc1ccc([N+](=O)[O-])cc1C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-4-nitrobenzene586-78-741 % 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
4-Iodo-2-nitrobenzenamine20691-72-940 % similar
5-Fluoro-2-nitrobenzenamine2369-11-140 % 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-nitrophenol403-19-040 % similar
2-Fluoro-5-nitrotoluene455-88-940 % similar
2-Methyl-5-nitrophenol5428-54-640 % similar
4-Amino-3-nitrophenol610-81-140 % similar
2-Chloro-5-nitrophenol619-10-340 % similar
2-Bromo-1-fluoro-4-nitrobenzene701-45-140 % similar
4-Methyl-2-nitroaniline89-62-340 % similar
4-Chloro-2-nitroaniline89-63-440 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-140 % similar
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