Compounds similar to this structure
COc1c(C(C)(C)C)cc([N+](=O)[O-])c(C)c1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Musk ambrette83-66-9100 % similar
4-tert-Butyl-2,6-dinitroanisole77055-30-256 % similar
Trinitro-m-cresol602-99-347 % similar
1,3,5-Tris(1,1-dimethylethyl)-2-nitrobenzene4074-25-347 % similar
Trinitroanisole606-35-947 % similar
Musk tibetene145-39-144 % similar
Musk xylene81-15-244 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-043 % similar
TNT118-96-743 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-743 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-143 % similar
2,3-Dichloro-4-trifluoromethyl-6-nitrotoluene115571-67-042 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-741 % similar
4-Amino-2,6-dinitrotoluene19406-51-041 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-641 % similar
Dinoterb1420-07-141 % similar
2-Amino-4,6-dinitrotoluene35572-78-240 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-040 % similar
2,5-Dimethoxy-3-nitrobenzoic acid17894-26-740 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-840 % similar
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