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'-Cyano[1,1'-biphenyl]-4-carboxylic acid5728-46-137 % similar
4′-Ethoxy[1,1′-biphenyl]-4-carbonitrile58743-78-537 % similar
Isophthalonitrile626-17-537 % similar
3-Cyanobenzeneacetic acid1878-71-337 % similar
Bis(benzonitrile)palladium dichloride14220-64-537 % similar
Bis(benzonitrile)dichloroplatinum14873-63-337 % similar
4-Cyanopyridine N-oxide14906-59-337 % similar
[2,2′-Bipyridine]-5,5′-dicarbonitrile1802-29-537 % similar
4-Pyridinepropanol2629-72-337 % similar
2-Naphthalenecarbonitrile613-46-737 % similar
4′-Cyanoacetophenone1443-80-736 % similar
4-Cyanobenzophenone1503-49-736 % similar
3-Methylbenzeneethanol1875-89-436 % similar
4-(Methylsulfonyl)benzonitrile22821-76-736 % similar
3-Bromophenethyl alcohol28229-69-836 % similar
p-Cyanobenzenesulphonamide3119-02-636 % similar
4-(Trifluoromethoxy)benzonitrile332-25-236 % similar
4-(Trifluoromethylthio)benzonitrile332-26-336 % similar
Benzo-1,3-dioxole-5-carbonitrile4421-09-436 % similar
3-(4-Methoxyphenyl)-1-propanol5406-18-836 % similar
Page 6 of 10