Compounds similar to this structure
Cc1cc([N+](=O)[O-])c(OC(C)C)cc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dibromonitrobenzene3460-18-238 % similar
2,4-Dibromonitrobenzene51686-78-338 % similar
1-Bromo-2,4-dinitrobenzene584-48-538 % similar
4,5-Dichloro-2-nitrotoluene7494-45-338 % similar
1,4-Dimethyl-2-nitrobenzene89-58-738 % similar
4-Nitro-m-xylene89-87-238 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-838 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-538 % similar
3-Methyl-4-nitroanisole5367-32-838 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-038 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-737 % similar
2-Nitrotoluene88-72-237 % similar
1,4-Difluoro-2-methyl-5-nitrobenzene141412-60-437 % similar
4-Bromo-2,5-difluoronitrobenzene167415-27-237 % similar
3-Methyl-4-nitropyridine1678-53-137 % similar
1-Bromo-2,4-difluoro-5-nitrobenzene345-24-437 % similar
1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-937 % similar
1,4-Dibromo-2-fluoro-5-nitrobenzene366496-33-537 % similar
4-Iodo-2-nitrotoluene41252-97-537 % similar
1-Bromo-4-fluoro-2-nitrobenzene446-09-337 % similar
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