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.
3,5-Di-tert-butylcatechol1020-31-137 % similar
1-Nitro-3,5-bis(trifluoromethyl)benzene328-75-637 % similar
4-Nitrocatechol3316-09-437 % similar
Alpha,alpha,alpha-Trifluoro-3,5-dinitrotoluene401-99-037 % similar
2,6-Di-tert-butyl-4-ethylphenol4130-42-137 % similar
2,6-Di-tert-butyl-4-methoxyphenol489-01-037 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-637 % similar
3,5-Dinitrobenzenemethanol71022-43-037 % similar
3,5-Di-tert-butyl-4-hydroxybenzyl alcohol88-26-637 % similar
Sodium 2,4-dinitrophenolate1011-73-036 % similar
2,4-Dinitrophenylhydrazine119-26-636 % similar
4-Methyl-2-nitrophenol119-33-536 % similar
2-Fluoro-6-nitrophenol1526-17-636 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-736 % similar
4-Methyl-3-nitrophenol2042-14-036 % similar
2-Chloro-3,5-dinitropyridine2578-45-236 % similar
3-Methyl-4-nitrophenol2581-34-236 % similar
5-Bromo-2-nitrophenol27684-84-036 % similar
2,4-Dinitrobenzaldehyde528-75-636 % similar
2-Methyl-5-nitrophenol5428-54-636 % similar
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