Compounds similar to this structure
CC1=C(C=CC(=O)N1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-4-nitro-1H-pyrazole5334-39-438 % similar
3-Nitro-4-pyridinol5435-54-138 % similar
2,3-Dinitrotoluene602-01-738 % similar
1,4-Dimethyl-2-nitrobenzene89-58-738 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-838 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-838 % similar
2,3-Dimethyl-4-nitropyridine-N-oxide37699-43-738 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-238 % similar
3-Methyl-4-nitroanisole5367-32-838 % similar
1-Methyl-4-(1-methylethyl)-2-nitrobenzene943-15-738 % similar
TNT118-96-738 % similar
4-Fluoro-1,2-dinitrobenzene364-53-438 % similar
3-Methyl-4-nitropyridine1678-53-138 % similar
2-Methyl-3-nitropyridine18699-87-138 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-938 % similar
4-Iodo-2-nitrotoluene41252-97-538 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-638 % similar
2-Bromo-6-nitrotoluene55289-35-538 % similar
4-Methyl-3-nitropyridine5832-44-038 % similar
2-Methyl-3-nitroaniline603-83-838 % similar
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