Compounds similar to this structure
N#CCc1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-hydroxybenzonitrile82380-18-532 % similar
4-(Hydroxymethyl)benzonitrile874-89-532 % similar
Glycolonitrile107-16-432 % similar
Ethyl 4-hydroxyphenylacetate17138-28-232 % similar
4-((2-Isopropoxyethoxy)methyl)phenol177034-57-032 % similar
3-Fluoro-5-(trifluoromethyl)phenylacetonitrile239087-12-832 % similar
3-Chloro-2,6-difluorophenylacetonitrile261762-55-432 % similar
4-(5-Bromo-2-chlorobenzyl)phenol864070-18-832 % similar
2-Cyano-6-hydroxybenzothiazole939-69-532 % similar
4-Methoxybenzenepropanenitrile22442-48-431 % similar
1-Methyl-1H-pyrrole-2-acetonitrile24437-41-031 % similar
2,3-Dichlorophenylacetonitrile3218-45-931 % similar
2-Methoxybenzeneacetonitrile7035-03-231 % similar
4-Cyclohexylphenol1131-60-831 % similar
4-(4-Fluorophenylethynyl)phenol197770-48-231 % similar
2-(4′-Hydroxyphenyl)-1,3-dithiolane22068-49-131 % similar
Diethylstilbestrol56-53-131 % similar
4-Ethoxyphenol622-62-831 % similar
Diethylstilbestrol6898-97-131 % similar
4-(2-Hydroxyethyl)benzonitrile69395-13-731 % similar
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