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.
p-Cymen-7-ol536-60-741 % similar
4-Methoxybenzonitrile874-90-841 % similar
4-tert-Butylbenzyl alcohol877-65-641 % similar
(4-(Benzyloxy)phenyl)methanol836-43-141 % similar
N-(4-Cyanophenyl)acetamide35704-19-939 % similar
4-(1-Piperazinyl)benzonitrile68104-63-239 % similar
1,3,5-Benzenetrimethanol4464-18-039 % similar
N-(4-Cyanophenyl)glycine42288-26-639 % similar
2-Fluoro-1,4-benzenedicarbonitrile1897-53-639 % similar
4-Cyanophenyl isothiocyanate2719-32-639 % similar
4-Hydrazinobenzonitrile monohydrochloride2863-98-139 % similar
4-(Hydroxymethyl)benzoic acid3006-96-039 % similar
4-Cyanobenzamide3034-34-239 % similar
2-Fluoropyridine-5-carbonitrile3939-12-639 % similar
4-Cyanophenyl isocyanate40465-45-039 % similar
6-Hydroxy-2-naphthonitrile52927-22-739 % similar
4-Ethoxybenzyl alcohol6214-44-439 % similar
4-(Hydroxymethyl)phenylacetic acid73401-74-839 % similar
4-Hydroxymethylbenzoic acid96937-45-039 % similar
Ethyl 4-(4-cyanophenyl)butanoate131379-33-438 % similar
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