Compounds similar to this structure
CC(C)C1=CC=C(C=C1)CC#NEdit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Di-tert-butyl-4-hydroxyphenylacetonitrile1611-07-033 % similar
1-Isopropyl-4-nitrobenzene1817-47-633 % similar
3-Cyanomethylphenylboronic acid220616-39-733 % similar
β-Phenylbenzenepropanenitrile2286-54-633 % similar
[3-(Trifluoromethyl)phenyl]acetonitrile2338-76-333 % similar
4-Hydroxy-3,5-dimethoxybenzeneacetonitrile42973-55-733 % similar
4-Isopropylbenzoic acid536-66-333 % similar
4-Isopropylbenzenesulfonyl chloride54997-90-933 % similar
1,3,5-Triisopropylbenzene717-74-833 % similar
3,5-Bis(trifluoromethyl)benzeneacetonitrile85068-32-233 % similar
2-Benzyloxyphenylacetonitrile92552-22-233 % similar
1,3-Diisopropylbenzene99-62-733 % similar
4-Methoxybenzenepropanenitrile22442-48-432 % similar
2-Methoxybenzeneacetonitrile7035-03-232 % similar
(2-Bromophenyl)acetonitrile19472-74-332 % similar
2,6-Dichlorobenzeneacetonitrile3215-64-332 % similar
2-Chloro-N-(4-isopropylphenyl)acetamide1527-61-332 % similar
2,5-Dimethylbenzeneacetonitrile16213-85-732 % similar
3-(p-Hydroxyphenyl)propiononitrile17362-17-331 % similar
2-Thiopheneacetonitrile20893-30-531 % similar
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