Compounds similar to this structure
Cc1c(C)c([N+](=O)[O-])c(C)c(C)c1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,4,5-Tetramethyl-3,6-dinitrobenzene5465-13-4100 % similar
Musk tibetene145-39-162 % similar
Musk xylene81-15-262 % similar
2,6-Dinitrotoluene606-20-250 % similar
2,6-Dimethylnitrobenzene81-20-950 % similar
Trinitro-m-cresol602-99-348 % similar
2-Bromo-4-nitro-1,3,5-trimethylbenzene90561-85-648 % similar
TNT118-96-748 % similar
Nitromesitylene603-71-448 % similar
Pentachloronitrobenzene82-68-846 % similar
Pentafluoronitrobenzene880-78-446 % similar
2,3,5-Trimethyl-4-nitropyridine 1-oxide86604-79-745 % similar
3,5-Dimethyl-4-nitropyridine 1-oxide14248-66-945 % similar
4-Amino-2,6-dinitrotoluene19406-51-045 % similar
3,5-Dimethyl-4-nitrophenol5344-97-845 % similar
1,3-Dichloro-2-methyl-5-nitrobenzene7149-69-145 % similar
3-Nitro-o-xylene83-41-045 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-645 % similar
5-Bromo-2-hydroxy-3-nitro-4-picoline228410-90-044 % similar
3,5-Dimethyl-4-nitroisoxazole1123-49-543 % similar
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