Compounds similar to this structure
Cc1c[n+]([O-])cc(C)c1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-5-nitrobenzaldehyde16634-91-634 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-534 % similar
2-Amino-3-methyl-5-nitropyridine18344-51-934 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-834 % similar
3-Methyl-5-nitro-2(1H)-pyridinone21901-34-834 % similar
2-Amino-5-nitro-4-picoline21901-40-634 % similar
4-Methyl-5-nitro-2(1H)-pyridinone21901-41-734 % similar
2-Chloro-3-methyl-5-nitropyridine22280-56-434 % similar
2-Chloro-4-methyl-5-nitropyridine23056-33-934 % similar
2-Bromo-4-methyl-5-nitropyridine23056-47-534 % similar
DNOC-sodium2312-76-734 % similar
2-Bromo-3-methyl-5-nitropyridine23132-21-034 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-634 % similar
2,3-Dimethyl-4-nitropyridine-N-oxide37699-43-734 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-934 % similar
3-Methyl-4-nitroanisole5367-32-834 % similar
2-Fluoro-6-methoxynitrobenzene641-49-634 % similar
2-Bromo-5-methyl-4-nitropyridine66092-62-434 % similar
1-Methyl-4-(1-methylethyl)-2-nitrobenzene943-15-734 % similar
1,4-Dinitrobenzene100-25-433 % similar
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