Compounds similar to this structure
N#CCCc1ccc(O)cc1Edit in Covalent
155 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,6,7,8-Tetrahydro-2-naphthol1125-78-631 % similar
Pyridin-4-yl-acetonitrile13121-99-831 % similar
5-Indanol1470-94-631 % similar
4-(Hydroxymethyl)benzonitrile874-89-531 % similar
Dihydroavenanthramide D697235-49-731 % similar
o-Phenylenediacetonitrile613-23-031 % similar
1,2-Benzenediacetonitrile613-73-031 % similar
Glycolonitrile107-16-431 % similar
Nonanedinitrile1675-69-031 % similar
Ethyl 4-hydroxyphenylacetate17138-28-231 % similar
4-((2-Isopropoxyethoxy)methyl)phenol177034-57-031 % similar
Sebaconitrile1871-96-131 % similar
Dodecanedinitrile4543-66-231 % similar
Octanedinitrile629-40-331 % similar
Pimelonitrile646-20-831 % similar
4-(5-Bromo-2-chlorobenzyl)phenol864070-18-831 % similar
N-(2-Cyanoethyl)-N-methylaniline94-34-831 % similar
(2.2)Paracyclophane1633-22-330 % similar
4-Cyclohexylphenol1131-60-830 % similar
4-(4-Fluorophenylethynyl)phenol197770-48-230 % similar
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