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.
(4-Chlorophenyl)acetonitrile140-53-432 % similar
(4-Bromophenyl)acetonitrile16532-79-932 % similar
4-Biphenylacetonitrile31603-77-732 % similar
4-Aminophenylacetonitrile3544-25-032 % similar
4-Fluorobenzeneacetonitrile459-22-332 % similar
4-Iodophenylacetonitrile51628-12-732 % similar
4-Cyanophenylacetonitrile876-31-332 % similar
2,4-Di-tert-butylphenyl 3′,5′-di-tert-butyl-4′-hydroxybenzoate4221-80-132 % similar
2,2-Difluoro-1,3-benzodioxole-5-acetonitrile68119-31-332 % similar
3,4-(Methylenedioxy)phenylacetonitrile4439-02-532 % similar
2-(4-Ethoxyphenyl)acetonitrile6775-77-532 % similar
3-Thiopheneacetonitrile13781-53-832 % similar
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-831 % similar
3-Fluoro-4-methoxyphenylacetonitrile404-90-031 % similar
3-Bromo-4-methoxyphenylacetonitrile772-59-831 % similar
4-(Trifluoromethoxy)phenylacetonitrile49561-96-831 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-231 % similar
4-(Trifluoromethylthio)phenylacetonitrile70124-90-231 % similar
tert-Butylhydroquinone1948-33-031 % similar
2,4,6-Trifluorophenylacetonitrile220227-80-531 % similar
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