Compounds similar to this structure
COc1ccc([N+](=O)[O-])c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-o-xylene99-51-442 % similar
1-Chloro-2-fluoro-4-methyl-5-nitrobenzene118664-99-642 % similar
6-Chloro-4-nitro-o-toluidine13852-51-242 % similar
2-Methoxy-6-nitrobenzenamine16554-45-342 % similar
DMNB20357-25-942 % similar
4-Bromo-5-fluoro-2-nitrotoluene224185-19-742 % similar
2-Chloro-6-methyl-3-nitrophenol39183-20-542 % similar
2-Fluoro-6-nitroanisole484-94-642 % similar
2-Iodo-1-methoxy-4-nitrobenzene5399-03-142 % similar
2-Iodo-5-nitroanisole5458-84-442 % similar
2-Bromo-3-nitroanisole67853-37-642 % similar
2-Methyl-6-nitrophenol13073-29-541 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-941 % similar
5-Chloro-2-nitroaniline1635-61-641 % similar
5-Fluoro-2-nitrobenzenamine2369-11-141 % similar
2-Hydroxy-6-methyl-3-nitropyridine39745-39-641 % similar
2-Bromo-3-nitrotoluene41085-43-241 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-541 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-441 % similar
4-Iodo-3-nitrotoluene5326-39-641 % similar
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