Compounds similar to this structure
C1=CC(=CC=C1C#CCO)ClEdit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-4-iodobenzene637-87-631 % similar
2,4-Hexadiyne-1,6-diol3031-68-331 % similar
(4-Chlorophenylthio)acetonitrile18527-19-031 % similar
(4-Chlorophenyl)acetic acid1878-66-631 % similar
2-(4-Chlorophenoxy)acetonitrile3598-13-831 % similar
1-Chloro-4-(isothiocyanatomethyl)benzene3694-45-931 % similar
5-Chloro-2-hydroxybenzenemethanol5330-38-131 % similar
1-(p-Chlorophenyl)acetone5586-88-931 % similar
4-Chlorophenyl isocyanate104-12-130 % similar
5-Chloro-2-fluoropyridine1480-65-530 % similar
Alpha,4-Dichloroanisole21151-56-430 % similar
5-Chloro-2(1H)-pyridinone4214-79-330 % similar
1-Phenyl-1-butyne622-76-430 % similar
4-Chlorobiphenyl2051-62-930 % similar
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