Compounds similar to this structure
CC1=CC=C(C(=O)N1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethyl-6-nitroaniline59146-96-239 % similar
1,3-Difluoro-2-methyl-4-nitrobenzene79562-49-539 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-039 % similar
2,3-Dimethyl-7-nitro-1H-indole41018-86-439 % similar
2,4-Dinitrotoluene121-14-238 % similar
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
4-Methoxy-1-methyl-2-nitrobenzene17484-36-538 % 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
2,5-Dimethylpyrrole625-84-338 % 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
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