Compounds similar to this structure
CC(C)(C)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,5'-Dichloro-3,3'-dinitro(1,1'-biphenyl)-2,2'-diol10331-57-443 % similar
2,4,6-Trinitrobenzenesulfonic acid2508-19-243 % similar
3,5-Dinitro-2(1H)-pyridinone2980-33-843 % similar
2,4-Difluoro-6-nitrophenol364-31-843 % similar
Martius yellow605-69-643 % similar
1,3,5-Trinitrobenzene99-35-442 % similar
4-Bromo-2,6-di-tert-butylphenol1139-52-242 % similar
2,6-Dinitrophenol573-56-842 % similar
2-Amino-6-nitro-4-(tert-pentyl)phenol83488-02-242 % similar
2-Amino-4,6-dinitrotoluene35572-78-242 % similar
5'-Bromo-2'-hydroxy-3'-nitroacetophenone70978-54-042 % similar
2,4-Dinitrotoluene121-14-241 % similar
2,5-Dinitrophenol329-71-541 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-041 % similar
DNOC-sodium2312-76-741 % similar
4-tert-Butyl-2,6-dinitroanisole77055-30-241 % similar
Musk ambrette83-66-941 % similar
2,4,6-Tri-tert-butylphenol732-26-341 % similar
Dinitolmide148-01-640 % similar
2-Methyl-3,5-dinitrobenzoic acid28169-46-240 % similar
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