Compounds similar to this structure
C1=CC(=CC=C1CO)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isophthalonitrile626-17-538 % similar
1,3-Benzenedimethanol626-18-638 % similar
4-Cyanophenacyl bromide20099-89-238 % similar
4'-Cyano[1,1'-biphenyl]-4-carboxylic acid5728-46-138 % similar
4′-Ethoxy[1,1′-biphenyl]-4-carbonitrile58743-78-538 % similar
Bis(benzonitrile)palladium dichloride14220-64-538 % similar
Bis(benzonitrile)dichloroplatinum14873-63-338 % similar
4-Cyanopyridine N-oxide14906-59-338 % similar
[2,2′-Bipyridine]-5,5′-dicarbonitrile1802-29-538 % similar
3,4-Dihydroxybenzyl alcohol3897-89-038 % similar
2-Naphthalenecarbonitrile613-46-738 % similar
[2,2'-Bipyridine]-5,5'-dimethanol63361-65-938 % similar
4′-Cyanoacetophenone1443-80-738 % similar
4-Cyanobenzophenone1503-49-738 % similar
4-(Trifluoromethoxy)benzenemethanol1736-74-938 % similar
4-(Methylsulfonyl)benzonitrile22821-76-738 % similar
p-Cyanobenzenesulphonamide3119-02-638 % similar
4-(Trifluoromethoxy)benzonitrile332-25-238 % similar
4-(Trifluoromethylthio)benzonitrile332-26-338 % similar
Benzo-1,3-dioxole-5-carbonitrile4421-09-438 % similar
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