Compounds similar to this structure
Cc1cc(C)cc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-2,6-dinitrotoluene19406-51-039 % similar
3-Nitrobiphenyl2113-58-839 % similar
4-Nitrotriphenylamine4316-57-839 % similar
3,5-Dimethyl-4-nitrophenol5344-97-839 % similar
2,7-Dinitrofluorene5405-53-839 % similar
3-Nitrophenol554-84-739 % similar
1-Bromo-3-nitrobenzene585-79-539 % similar
1-Iodo-3-nitrobenzene645-00-139 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-639 % similar
3-Nitroaniline99-09-239 % similar
2,4-Dinitroanisole119-27-739 % similar
2-Bromo-4,6-dinitroaniline1817-73-839 % similar
6-Chloro-2,4-dinitroaniline3531-19-939 % similar
3-Bromo-5-nitrobenzaldehyde355134-13-339 % similar
1-Chloro-2,3-difluoro-5-nitrobenzene53780-44-239 % similar
Picramic acid96-91-339 % similar
2-Chloro-5-nitropyrimidine10320-42-039 % similar
4-Nitropyridine-N-oxide1124-33-039 % similar
2,6-Dinitrotoluene606-20-239 % similar
2,6-Dimethylnitrobenzene81-20-939 % similar
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