Compounds similar to this structure
CC1=C(C=CN=C1C)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-046 % similar
3-Methyl-4-nitro-1H-pyrazole5334-39-446 % similar
TNT118-96-746 % similar
5-Chloro-2-methyl-3-nitropyridine1211533-93-545 % similar
2-Methoxy-3-nitropyridine20265-35-445 % similar
2-Bromo-3-nitro-4-picoline23056-45-345 % similar
2,3-Dimethyl-4-nitropyridine-N-oxide37699-43-745 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-145 % similar
4-Nitro-7-azaindole83683-82-345 % similar
5-Bromo-2-methyl-3-nitropyridine911434-05-445 % similar
3-Fluoro-4-nitropyridine13505-01-645 % similar
2-Methyl-4-nitropyridine13508-96-845 % similar
4-Methyl-2-nitropyridine18368-71-345 % similar
3-Methyl-2-nitropyridine18368-73-545 % similar
4-Methyl-3-nitropyridine5832-44-045 % similar
Alpha-Chloro-2-methyl-3-nitrotoluene60468-54-444 % similar
Alpha,alpha,alpha-Trifluoro-3-nitro-o-xylene6656-49-144 % similar
4-Amino-2,6-dinitrotoluene19406-51-043 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-643 % similar
4-Bromo-2,3-dimethylpyridine259807-91-543 % similar
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