Compounds similar to this structure
Cc1ccc([N+](=O)[O-])c(C)n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-1-methyl-3-nitrobenzene3970-40-938 % similar
4-Iodo-2-nitrotoluene41252-97-538 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-638 % similar
5-Chloro-2,4-dinitrotoluene51676-74-538 % similar
2-Bromo-6-nitrotoluene55289-35-538 % similar
2,2′-Dinitrobiphenyl2436-96-638 % similar
1,5-Dinitronaphthalene605-71-038 % similar
4-Methyl-2-nitrobenzonitrile26830-95-538 % similar
2-Chloro-6-methyl-3-nitrophenol39183-20-538 % similar
3-Fluoro-2-methyl-6-nitroaniline485832-96-038 % similar
3-Methyl-4-nitrobenzenemethanol80866-75-738 % similar
3-Methyl-4-nitrobenzonitrile96784-54-238 % similar
4-Bromo-1,2-dinitrobenzene610-38-838 % similar
4-Chloro-1,2-dinitrobenzene610-40-238 % similar
3,4-Dinitroaniline610-41-338 % similar
4-Methyl-3-nitroaniline119-32-438 % similar
2-Methyl-6-nitrophenol13073-29-538 % similar
4-Methyl-3-nitrophenol2042-14-038 % similar
2-Chloro-4-fluoro-1-nitrobenzene2106-50-538 % similar
2-Bromo-3-nitrotoluene41085-43-238 % similar
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