Compounds similar to this structure
Cc1cc(C)c([N+](=O)[O-])c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,4,5-Tetramethyl-3,6-dinitrobenzene5465-13-448 % similar
2-Fluoro-3-nitro-4-picoline19346-43-147 % similar
1,4-Difluoro-2-methyl-5-nitrobenzene141412-60-447 % similar
1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-947 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-647 % similar
3-Bromo-2-nitrotoluene52414-97-847 % similar
3,4-Dinitrotoluene610-39-947 % similar
4-Nitro-o-xylene99-51-447 % similar
4-Nitrotoluene99-99-047 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-246 % similar
4-Fluoro-3-nitrotoluene446-11-746 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-346 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-446 % similar
2-Fluoro-5-nitrotoluene455-88-946 % similar
3-Methyl-2-nitrophenol4920-77-846 % similar
4-Iodo-3-nitrotoluene5326-39-646 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-246 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-846 % similar
2,6-Dimethyl-4-nitrophenol2423-71-445 % similar
3-Nitrotoluene99-08-145 % similar
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