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.
4-(Hydroxymethyl)benzonitrile874-89-5100 % similar
4,4'-(1-Methylene) bis-benzonitrile10466-37-265 % similar
4-(2-Hydroxyethyl)benzonitrile69395-13-764 % similar
1,4-Benzenedimethanol589-29-760 % similar
1,4-Dicyanobenzene623-26-760 % similar
4-Cyanobenzylamine10406-25-458 % similar
4-Cyanobenzyl bromide17201-43-358 % similar
4-Ethylbenzonitrile25309-65-358 % similar
4-Cyanobenzyl chloride874-86-258 % similar
4-Cyanophenylacetonitrile876-31-358 % similar
3-(Hydroxymethyl)benzonitrile874-97-557 % similar
4-Butylbenzonitrile20651-73-454 % similar
Benzyl alcohol100-51-652 % similar
(1,1'-Biphenyl)-4,4'-dicarbonitrile1591-30-652 % similar
4,4'-Bis(hydroxymethyl)biphenyl1667-12-552 % similar
4-Cyanophenol767-00-052 % similar
4-(Aminomethyl)benzonitrile hydrochloride15996-76-652 % similar
4-Ethyl-4′-cyanobiphenyl58743-75-252 % similar
4-Cyanophenylacetic acid5462-71-552 % similar
[1,1′-Biphenyl]-4-methanol3597-91-950 % similar
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