Compounds similar to this structure
CC(=O)c1c(C)c([N+](=O)[O-])c(C(C)(C)C)c([N+](=O)[O-])c1CEdit in Covalent
27 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Musk ketone81-14-1100 % similar
Musk tibetene145-39-166 % similar
Musk xylene81-15-266 % similar
1-(2,3,4,5,6-Pentamethylphenyl)ethanone2040-01-943 % similar
1,2,4,5-Tetramethyl-3,6-dinitrobenzene5465-13-443 % similar
Musk ambrette83-66-937 % similar
1-(3,5-Dinitrophenyl)ethanone14401-75-337 % similar
1,3,5-Tris(1,1-dimethylethyl)-2-nitrobenzene4074-25-337 % similar
1-(4-Methyl-3-nitrophenyl)ethanone5333-27-735 % similar
2,3,5-Trimethyl-4-nitropyridine 1-oxide86604-79-733 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-933 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-633 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-632 % similar
2′-Chloro-5′-nitroacetophenone23082-50-032 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-732 % similar
1-(4-Fluoro-3-nitrophenyl)ethanone400-93-132 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-032 % similar
4-Hydroxy-3-nitroacetophenone6322-56-132 % similar
Trinitro-M-cresol602-99-332 % similar
4-Methyl-3,5-dinitrobenzoic acid16533-71-431 % similar
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