Compounds similar to this structure
CC(C)(C)c1cc([N+](=O)[O-])cc(C(C)(C)C)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-tert-Butyl-2,6-dinitroanisole77055-30-238 % similar
Hexanitrodiphenylamine131-73-738 % similar
3,5-Dinitrobenzaldehyde14193-18-138 % similar
2,6-Dibromo-4-nitropyridine175422-04-538 % similar
1,2,3-Trichloro-5-nitrobenzene20098-48-038 % similar
2,4,6-Trinitroaniline489-98-538 % similar
1,2,3-Triiodo-5-nitrobenzene53663-23-338 % similar
3,4,5-Trifluoronitrobenzene66684-58-038 % similar
Picryl chloride88-88-038 % similar
2-Chloro-4-nitro-6-(trifluoromethyl)benzenamine400-67-938 % similar
4-Nitro-2-(trifluoromethyl)anisole654-76-238 % similar
2,2′-Methylenebis[4-methyl-6-tert-butylphenol]119-47-138 % similar
2-Amino-5-nitrophenol121-88-038 % similar
2,4,6-Trinitrobenzoic acid129-66-838 % similar
1-Bromo-3-chloro-5-nitrobenzene219817-43-338 % similar
4-Nitro-2(1H)-pyridinone4487-51-838 % similar
1-Fluoro-3-methyl-5-nitrobenzene499-08-138 % similar
2-Chloro-6-nitrophenol603-86-138 % similar
2,2'-Thiobis(4-methyl-6-tert-butylphenol)90-66-438 % similar
Antioxidant 73696-66-238 % similar
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