Compounds similar to this structure
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC#NEdit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Di-tert-butyl-4-hydroxycinnamic acid22014-01-336 % similar
2,5-Di-tert-butylhydroquinone88-58-436 % similar
4-Methylphenylacetonitrile2947-61-736 % similar
4-Ethylphenylacetonitrile51632-28-136 % similar
3-Fluoro-5-(trifluoromethyl)phenylacetonitrile239087-12-836 % similar
3,5-Di-tert-butylsalicylaldehyde37942-07-736 % similar
p-tert-Butylcalix[4]arene60705-62-635 % similar
2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetonitrile138500-86-435 % similar
Isotridecyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate847488-62-435 % similar
2-Naphthaleneacetonitrile7498-57-934 % similar
3-Chloro-5-fluorophenylacetonitrile493038-93-034 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-434 % similar
3,5-Bis(1,1-dimethylethyl)-2-hydroxybenzoic acid19715-19-634 % similar
2-Hydroxy-3-methoxyphenylacetonitrile42973-56-834 % similar
Hexadecyl 3,5-di-tert-butyl-4-hydroxybenzoate67845-93-634 % similar
Antioxidant 24536443-68-234 % similar
(4-Methoxyphenyl)acetonitrile104-47-233 % similar
Pyridin-4-yl-acetonitrile13121-99-833 % similar
Dinoterb1420-07-133 % similar
3-Chlorobenzeneacetonitrile1529-41-533 % similar
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