Compounds similar to this structure
Cc1cccc([N+](=O)[O-])c1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-Dinitrobiphenyl2436-96-647 % similar
2-Chloro-4-methyl-5-nitropyridine23056-33-946 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-146 % similar
2-Methyl-3-nitropyridine hydrochloride63585-69-346 % similar
3-Methyl-4-nitropyridine1678-53-146 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-446 % similar
2-Bromo-3-nitropyridine19755-53-446 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-746 % similar
4-Iodo-2-nitrotoluene41252-97-546 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-646 % similar
4-Methyl-3-nitropyridine5832-44-046 % similar
2-Chloro-6-nitrophenol603-86-146 % similar
2-Chloro-6-nitrobenzenamine769-11-946 % similar
1-Nitronaphthalene86-57-746 % similar
2-Chloro-4-fluoro-5-nitrotoluene112108-73-345 % similar
1-Chloro-2-fluoro-4-methyl-5-nitrobenzene118664-99-645 % similar
6-Chloro-4-nitro-o-toluidine13852-51-245 % similar
1-Chloro-5-fluoro-4-methyl-2-nitrobenzene18349-11-645 % similar
4-Methyl-3-nitrobenzenemethanol40870-59-545 % similar
2,6-Dichloro-3-nitrobenzaldehyde5866-97-745 % similar
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