Compounds similar to this structure
Cc1ccccc1CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bicyclo(4.1.0)hepta-1,3,5-triene4646-69-932 % similar
9,10-Dihydroanthracene613-31-032 % similar
Benzocyclobutene694-87-132 % similar
6-Fluoro-1H-indole-3-acetonitrile2341-25-532 % similar
5-Chlorobenzo[b]thiophene-3-acetonitrile23799-60-232 % similar
3-Cyanomethylphenylboronic acid220616-39-732 % similar
[3-(Trifluoromethyl)phenyl]acetonitrile2338-76-332 % similar
2,3,6-Trifluorobenzeneacetonitrile114152-21-531 % similar
3,5-Dimethoxyphenylacetonitrile13388-75-531 % similar
4-(Trifluoromethyl)benzeneacetonitrile2338-75-231 % similar
3,4-Dichlorobenzeneacetonitrile3218-49-331 % similar
2-(4-Methylphenoxy)acetonitrile33901-44-931 % similar
3,4-Difluorobenzeneacetonitrile658-99-131 % similar
4-(Cyanomethyl)benzeneboronic acid91983-26-531 % similar
1-Methyl-2-(trifluoromethyl)benzene13630-19-831 % similar
2-Methylphenylboronic acid16419-60-631 % similar
1-Ethyl-2-iodobenzene18282-40-131 % similar
β-Phenylbenzenepropanenitrile2286-54-631 % similar
Tris(2-methylphenyl) phosphite2622-08-431 % similar
2-(Phenylamino)acetonitrile3009-97-031 % similar
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