Compounds similar to this structure
Cc1cccc([N+](=O)[O-])c1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methoxy-3-methyl-2-nitrobenzene5345-42-646 % similar
2,4-Dinitrotoluene121-14-246 % similar
4,5-Dichloro-2-nitrotoluene7494-45-346 % similar
1,4-Dimethyl-2-nitrobenzene89-58-746 % similar
4-Nitro-m-xylene89-87-246 % similar
2,4,6-Trinitroaniline489-98-546 % similar
1-Iodo-2-nitrobenzene609-73-446 % similar
2-Nitrochlorobenzene88-73-346 % similar
2,2′-Dinitrobiphenyl2436-96-645 % similar
2,3-Diaminotoluene2687-25-445 % similar
5-Amino-6-nitroquinoline35975-00-945 % similar
2-Amino-5-nitro-4-picoline21901-40-645 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-145 % similar
3-Methyl-4-nitropyridine1678-53-145 % similar
2-Methyl-3-nitropyridine18699-87-145 % similar
4-Iodo-2-nitrotoluene41252-97-545 % similar
2-Amino-3-nitropyridine4214-75-945 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-645 % similar
5-Chloro-2,4-dinitrotoluene51676-74-545 % similar
4-Methyl-3-nitropyridine5832-44-045 % similar
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