Compound database

Compounds similar to this structure

ON+OO−N+OO−CC(=O)c1c(C)c([N+](=O)[O-])c(C(C)(C)C)c([N+](=O)[O-])c1CEdit in Covalent

41 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 P-Nitroacetophenone100-19-637 % similar 1-(3,5-Dinitrophenyl)ethanone14401-75-337 % similar 1,3,5-Tris(1,1-dimethylethyl)-2-nitrobenzene4074-25-337 % similar 2,4,5-Trifluoro-3-methyl-6-nitrobenzoic acid167887-95-837 % similar 2'-Nitroacetophenone577-59-336 % similar 5-Bromo-2-hydroxy-3-nitro-4-picoline228410-90-035 % similar 3'-Nitro-4'-methylacetophenone5333-27-735 % similar 3′-Nitroacetophenone121-89-134 % similar 2'-Hydroxy-5'-methyl-3'-nitroacetophenone66108-30-333 % 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 4-Acetyl-4'-nitrodiphenyl ether75919-92-533 % similar 1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-632 % similar