Compounds similar to this structure
Cc1c[n+]([O-])c(C)c(C)c1[N+](=O)[O-]Edit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,5-Trimethyl-4-nitropyridine 1-oxide86604-79-7100 % similar
3,5-Dimethyl-4-nitropyridine 1-oxide14248-66-956 % similar
2,3-Dimethyl-4-nitropyridine N-oxide37699-43-753 % similar
1,2,4,5-Tetramethyl-3,6-dinitrobenzene5465-13-445 % similar
2,6-Dimethylnitrobenzene81-20-943 % similar
1-Chloro-3-methyl-2-nitrobenzene5367-26-041 % similar
3,5-Dimethyl-4-nitro-2-pyridinemethanol149082-03-141 % similar
Musk tibetene145-39-140 % similar
Musk xylene81-15-240 % similar
3-Nitro-O-xylene83-41-040 % similar
4-Nitro-3-methylpyridine N-oxide1074-98-240 % similar
2,3-Dinitrotoluene602-01-739 % similar
2,3,5-Trimethylpyridine 1-oxide74409-42-038 % similar
3-Methyl-2-nitrophenol4920-77-837 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-237 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-837 % similar
4-Chloro-2,3-dimethylpyridine N-oxide59886-90-737 % similar
2,4-Dichloro-6-methyl-5-nitropyrimidine13162-26-036 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-636 % similar
4-Nitro-2-methylpyridine N-oxide5470-66-636 % similar
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