Compounds similar to this structure
CC1=C(C=CC(=C1)C=O)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-938 % similar
2-Hydroxy-6-methyl-3-nitropyridine39745-39-638 % similar
4-Fluoro-3-nitrotoluene446-11-738 % similar
2-Fluoro-5-nitrotoluene455-88-938 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-138 % similar
2-Methyl-5-nitrophenol5428-54-638 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-438 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-838 % similar
4-Chloro-3-nitrotoluene89-60-138 % similar
4-Methyl-2-nitroaniline89-62-338 % similar
2-Amino-5-nitrotoluene99-52-538 % similar
2-Methyl-5-nitroaniline99-55-838 % similar
Protocatechuic aldehyde139-85-538 % similar
4,4'-Dinitrostilbene2501-02-238 % similar
DNOC-ammonium2980-64-538 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-638 % similar
4-Amino-2,6-dinitrotoluene19406-51-038 % similar
2,6-Dimethyl-4-nitrophenol2423-71-438 % similar
2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-338 % similar
3,5-Dimethyl-4-nitrophenol5344-97-838 % similar
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