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.
2,6-Di-tert-butyl-4-nitrophenol728-40-5100 % similar
Dinoterb1420-07-182 % similar
2,6-Dimethyl-4-nitrophenol2423-71-456 % similar
4-tert-Butyl-2,6-dinitrophenol4097-49-856 % similar
Picric acid88-89-155 % similar
4-Bromo-2,6-di-tert-butylphenol1139-52-252 % similar
2,6-Diiodo-4-nitrophenol305-85-151 % similar
2,6-Dichloro-4-nitrophenol618-80-451 % similar
2,6-Dibromo-4-nitrophenol99-28-551 % similar
Dunnite131-74-850 % similar
1,3,5-Tris(1,1-dimethylethyl)-2-nitrobenzene4074-25-350 % similar
2-Methyl-4,6-dinitrophenol534-52-150 % similar
2,4,6-Tri-tert-butylphenol732-26-350 % similar
Butylated hydroxytoluene128-37-048 % similar
1,3,5-Trinitrobenzene99-35-448 % similar
2-Chloro-4,6-dinitrophenol946-31-647 % similar
3,5-Di-tert-butyl-4-hydroxybenzaldehyde1620-98-047 % similar
4,4'-Methylenebis(2,6-di-tert-butylphenol)118-82-147 % similar
2,6-Bis(1,1-dimethylethyl)-4-mercaptophenol950-59-447 % similar
DNOC-ammonium2980-64-546 % similar
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