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-Methoxyphenyl)acetonitrile19924-43-733 % similar
3-Cyanomethylphenylboronic acid220616-39-733 % similar
2-tert-Butyl-6-methylphenol2219-82-133 % similar
4-(Trifluoromethyl)benzeneacetonitrile2338-75-233 % similar
[3-(Trifluoromethyl)phenyl]acetonitrile2338-76-333 % similar
3,4-Dichlorobenzeneacetonitrile3218-49-333 % similar
2-(4-(Methylthio)phenyl)acetonitrile38746-92-833 % similar
4-Isopropylphenylacetonitrile4395-87-333 % similar
3-Fluorobenzeneacetonitrile501-00-833 % similar
3,4-Difluorobenzeneacetonitrile658-99-133 % similar
2-tert-Butylphenol88-18-633 % similar
4-(Cyanomethyl)benzeneboronic acid91983-26-533 % similar
Chiguard 5530104810-47-133 % similar
2,2′-[(1S,2S)-1,2-Cyclohexanediylbis[(E)-nitrilomethylidyne]]bis[4,6-bis(1,1-dimethylethyl)phenol135616-36-333 % similar
(R,R)-2,2′-[(1,2-Cyclohexanediyl)bis(nitrilomethylidyne)]bis[4,6-di(tert-butyl)phenol]135616-40-933 % similar
Cyanox 179040601-76-133 % similar
3,4-Diethoxybenzeneacetonitrile27472-21-533 % similar
3-Iodophenylacetonitrile130723-54-533 % similar
(3-Bromophenyl)acetonitrile31938-07-533 % similar
4-Benzylphenylacetonitrile101096-72-432 % similar
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