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.
3-(4-Cyanophenyl)-2-propenoic acid18664-39-635 % similar
Homovanillyl alcohol2380-78-135 % similar
4′-Propoxy[1,1′-biphenyl]-4-carbonitrile52709-86-135 % similar
4-(trans-4-Ethylcyclohexyl)benzonitrile72928-54-235 % similar
4-(4-Bromo-3-(hydroxymethyl)phenoxy)benzonitrile906673-45-835 % similar
3,5-Dihydroxybenzonitrile19179-36-334 % similar
2-Pyridineethanol103-74-234 % similar
3-(p-Hydroxyphenyl)propiononitrile17362-17-334 % similar
2-Chlorobenzeneethanol19819-95-534 % similar
2-(2-Methylphenyl)ethanol19819-98-834 % similar
2-Fluorophenethyl alcohol50919-06-734 % similar
2-Aminobenzeneethanol5339-85-534 % similar
4-N-Heptyloxybenzonitrile29147-88-434 % similar
4-(2-Hydroxyethyl)-α,α-dimethylbenzeneacetic acid552301-45-834 % similar
4-(trans-4-Propylcyclohexyl)benzonitrile61203-99-434 % similar
Ethyl p-cyanobenzoate7153-22-234 % similar
4-(Octyloxy)benzonitrile88374-55-434 % similar
4-(trans-4-Ethenylcyclohexyl)benzonitrile96184-42-834 % similar
Methyl 4-cyanobenzoate1129-35-733 % similar
2-[2-[4-[2-(4-Cyanophenyl)ethenyl]phenyl]ethenyl]benzonitrile13001-38-233 % similar
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