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.
N-(4-Cyanophenyl)acetamide35704-19-938 % similar
4-(1-Piperazinyl)benzonitrile68104-63-238 % similar
8-Phenyl-1-octanol10472-97-638 % similar
5-Phenyl-1-pentanol10521-91-238 % similar
6-Phenyl-1-hexanol2430-16-238 % similar
N-(4-Cyanophenyl)glycine42288-26-638 % similar
4-Cyanophenyl isothiocyanate2719-32-638 % similar
4-Hydrazinobenzonitrile monohydrochloride2863-98-138 % similar
4-Cyanobenzamide3034-34-238 % similar
2-Fluoropyridine-5-carbonitrile3939-12-638 % similar
4-Cyanophenyl isocyanate40465-45-038 % similar
2-(3-Chlorophenyl)ethanol5182-44-538 % similar
3-Fluorophenethyl alcohol52059-53-738 % similar
2-(3-Aminophenyl)ethanol52273-77-538 % similar
6-Hydroxy-2-naphthonitrile52927-22-738 % similar
3-Pyridineethanol6293-56-738 % similar
4-Cyanophenyl 4-butylbenzoate38690-77-637 % similar
4-Cyanophenacyl bromide20099-89-237 % similar
4-Cyano-2-fluorobenzyl alcohol219873-06-037 % similar
3-Fluoro-4-(trifluoromethyl)benzonitrile231953-38-137 % similar
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