Compounds similar to this structure
C1=CN=CC=C1CCCCOEdit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-Hydroxyethyl)phenol7768-28-731 % similar
Hydroquinone bis(2-hydroxyethyl) ether104-38-131 % similar
Pyridine-4-boronic acid1692-15-531 % similar
5-Pyrimidinemethanol25193-95-731 % similar
4-(Trifluoromethyl)pyridine3796-24-531 % similar
4-tert-Butylpyridine3978-81-231 % similar
2,5-Pyrazinediethanol4744-51-831 % similar
Tetralin119-64-231 % similar
Methyl 4-pyridineacetate29800-89-331 % similar
4-(Phenylmethoxy)benzeneethanol61439-59-631 % similar
2-[Bis(phenylmethyl)amino]ethanol101-06-430 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-630 % similar
Hydroxytyrosol10597-60-130 % similar
4-Pentylphenol14938-35-330 % similar
2-Chlorobenzeneethanol19819-95-530 % similar
2-(2-Methylphenyl)ethanol19819-98-830 % similar
2,2'-(9H-Fluorene-9,9-diyl)diethanol203070-78-430 % similar
2-(3-Phenylpropyl)pyridine2110-18-130 % similar
2-[(Phenylmethyl)thio]ethanol3878-41-930 % similar
2-Fluorophenethyl alcohol50919-06-730 % similar
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