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-(2-Hydroxyethyl)benzonitrile69395-13-7100 % similar
4,4'-(1-Methylene) bis-benzonitrile10466-37-270 % similar
4-(Hydroxymethyl)benzonitrile874-89-564 % similar
4-Butylbenzonitrile20651-73-457 % similar
1,4-Dicyanobenzene623-26-757 % similar
4-Cyanobenzylamine10406-25-456 % similar
4-Cyanobenzyl bromide17201-43-356 % similar
4-Ethylbenzonitrile25309-65-356 % similar
4-Cyanobenzyl chloride874-86-256 % similar
4-Cyanophenylacetonitrile876-31-356 % similar
Phenethyl alcohol60-12-854 % similar
3CB58743-76-353 % similar
3-(4-Cyanophenyl)propanoic acid42287-94-553 % similar
4′-Butyl-4-cyanobiphenyl52709-83-852 % similar
(1,1'-Biphenyl)-4,4'-dicarbonitrile1591-30-650 % similar
4-(Aminomethyl)benzonitrile hydrochloride15996-76-650 % similar
4-Cyano-4′-pentylbiphenyl40817-08-150 % similar
Tyrosol501-94-050 % similar
4′′-Pentyl-4-cyano-p-terphenyl54211-46-050 % similar
4-Cyanophenylacetic acid5462-71-550 % similar
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