Compounds similar to this structure
C1=CC(=CC=C1CCO)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethyl-4′-cyanobiphenyl58743-75-250 % similar
4-Cyanophenol767-00-050 % similar
6CB41122-70-748 % similar
4′-Heptyl-4-cyanobiphenyl41122-71-848 % similar
4'-Octyl-4-cyanobiphenyl52709-84-948 % similar
2-(4-Aminophenyl)ethanol104-10-948 % similar
4-Chlorobenzeneethanol1875-88-348 % similar
2-(4-Bromophenyl)ethanol4654-39-148 % similar
4-Methylbenzeneethanol699-02-548 % similar
4-Fluorobenzeneethanol7589-27-748 % similar
2-Naphthaleneethanol1485-07-047 % similar
Benzonitrile100-47-046 % similar
4-Cyanophenylboronic acid126747-14-645 % similar
Bis(4-cyanophenyl)methanol134521-16-745 % similar
4′-Cyano-4-hydroxybiphenyl19812-93-245 % similar
4-Methylbenzonitrile104-85-844 % similar
4-Fluorobenzonitrile1194-02-144 % similar
4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-644 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-944 % similar
4-Iodobenzonitrile3058-39-744 % similar
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