Compounds similar to this structure
Cc1c(C)c([N+](=O)[O-])c(C(C)(C)C)c([N+](=O)[O-])c1CEdit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Musk tibetene145-39-1100 % similar
Musk xylene81-15-285 % similar
Musk ketone81-14-166 % similar
1,2,4,5-Tetramethyl-3,6-dinitrobenzene5465-13-462 % similar
1,3,5-Tris(1,1-dimethylethyl)-2-nitrobenzene4074-25-346 % similar
Musk ambrette83-66-944 % similar
2,3,5-Trimethyl-4-nitropyridine 1-oxide86604-79-740 % similar
Trinitro-M-cresol602-99-338 % similar
2,6-Dinitrotoluene606-20-238 % similar
2,6-Dimethylnitrobenzene81-20-938 % similar
Tnt118-96-737 % similar
4-tert-Butyl-2,6-dinitrophenol4097-49-836 % similar
2,6-Di-tert-butyl-4-nitrophenol728-40-536 % similar
3,4-Dichloro-2-nitro-6-(trifluoromethyl)toluene115571-66-936 % similar
3,5-Dimethyl-4-nitropyridine 1-oxide14248-66-935 % similar
4-Amino-2,6-dinitrotoluene19406-51-035 % similar
3-Nitro-O-xylene83-41-035 % similar
2-Amino-5-bromo-4-methyl-3-nitropyridine100367-40-635 % similar
5-Bromo-2-chloro-4-methyl-3-nitropyridine884495-15-235 % similar
Pentachloronitrobenzene82-68-834 % similar
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