Compounds similar to this structure
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C#NEdit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Di-tert-butyl-4-hydroxybenzonitrile1988-88-1100 % similar
3,5-Di-tert-butyl-4-hydroxyphenylacetonitrile1611-07-056 % similar
2,4,6-Tri-tert-butylphenol732-26-355 % similar
Butylated hydroxytoluene128-37-053 % similar
2,6-Di-tert-butyl-4-ethylphenol4130-42-153 % similar
3,5-Di-tert-butyl-4-hydroxybenzyl alcohol88-26-653 % similar
4-Bromo-2,6-di-tert-butylphenol1139-52-252 % similar
4,4'-Methylenebis(2,6-di-tert-butylphenol)118-82-152 % similar
4-Hydroxy-3,5-dimethylbenzonitrile4198-90-752 % similar
2,6-Bis(1,1-dimethylethyl)-4-mercaptophenol950-59-452 % similar
Sf-684710537-47-051 % similar
2,6-Di-tert-butyl-α-(dimethylamino)-p-cresol88-27-749 % similar
2,6-Di-tert-butyl-4-methoxyphenol489-01-048 % similar
3,5-Di-tert-butyl-4-hydroxybenzaldehyde1620-98-047 % similar
Probucol23288-49-547 % similar
Ioxynil1689-83-447 % similar
Bromoxynil1689-84-547 % similar
Chloroxynil1891-95-847 % similar
3,5-Difluoro-4-hydroxy-benzonitrile2967-54-647 % similar
2,6-Di-tert-butylphenol128-39-247 % similar
Page 1 of 7