Compounds similar to this structure
CC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-methyl-5-nitropyridine23056-47-546 % similar
1,1'-Sulfonylbis(4-fluoro-3-nitrobenzene)312-30-146 % similar
4-Fluoro-3-nitrobenzotrifluoride367-86-246 % similar
3-Fluoro-4-nitrobenzotrifluoride402-12-046 % similar
4-Fluoro-3-nitrobenzaldehyde42564-51-246 % similar
3-Methyl-4-nitroanisole5367-32-846 % similar
2-Bromo-5-methyl-4-nitropyridine66092-62-446 % similar
1,4-Dibromo-2-fluoro-5-nitrobenzene366496-33-546 % similar
4-Methyl-3-nitropyridine5832-44-046 % similar
4-Methyl-3-nitrobenzamide19013-11-745 % similar
4-Fluoro-3-nitrobenzonitrile1009-35-445 % similar
3-Fluoro-4-nitrobenzyl bromide131858-37-245 % similar
4-Fluoro-3-nitrobenzyl bromide15017-52-445 % similar
3-Fluoro-4-nitrobenzonitrile218632-01-045 % similar
B-(4-Fluoro-3-nitrophenyl)boronic acid352530-22-445 % similar
3-Fluoro-2-methyl-6-nitroaniline485832-96-045 % similar
3-Methyl-4-nitrobenzenemethanol80866-75-745 % similar
3-Methyl-4-nitrobenzonitrile96784-54-245 % similar
2,4-Difluoro-6-nitrobenzenamine364-30-745 % similar
2,4-Difluoro-6-nitrophenol364-31-845 % similar
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