Compounds similar to this structure
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC#NEdit in Covalent
107 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Di-tert-butyl-4-hydroxyphenylacetonitrile1611-07-0100 % similar
4,4′-Methylenebis[2,6-di-tert-butylphenol]118-82-161 % similar
2,6-Di-tert-butyl-4-ethylphenol4130-42-158 % similar
3,5-Di-tert-butyl-4-hydroxybenzyl alcohol88-26-658 % similar
3,5-Di-tert-butyl-4-hydroxybenzonitrile1988-88-156 % similar
2,6-Di-tert-butyl-α-(dimethylamino)-p-cresol88-27-753 % similar
1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene1709-70-251 % similar
4-Hydroxy-3,5-dimethoxybenzeneacetonitrile42973-55-751 % similar
2,4,6-Tri-tert-butylphenol732-26-350 % similar
3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzeneacetic acid1611-03-649 % similar
(4-tert-Butylphenyl)acetonitrile3288-99-149 % similar
4-Bromo-2,6-di-tert-butylphenol1139-52-247 % similar
2,6-Bis(1,1-dimethylethyl)-4-mercaptophenol950-59-447 % similar
3-(3′,5′-Di-tert-butyl-4′-hydroxyphenyl)propionic acid20170-32-546 % similar
2,2′-Methylenebis[4-ethyl-6-tert-butylphenol]88-24-446 % similar
(3-Cyanomethyl-5-methylphenyl)acetonitrile120511-74-245 % similar
3,5-Dimethylbenzeneacetonitrile39101-54-745 % similar
2,6-Di-tert-butyl-4-methoxyphenol489-01-044 % similar
3,5-Di-tert-butyl-4-hydroxybenzaldehyde1620-98-043 % similar
2,6-Di-tert-butylphenol128-39-242 % similar
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