Compounds similar to this structure
C1=CC=C(C=C1)C#CCClEdit in Covalent
41 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylacetylene536-74-335 % similar
α-Phenyl-α-(2-phenylethynyl)benzenemethanol1522-13-034 % similar
4-Phenyl-3-butyn-2-one1817-57-834 % similar
3-(4-Chloro-phenyl)-prop-2-yn-1-ol37614-57-634 % similar
Phenylpropiolic acid637-44-534 % similar
1-Chloro-9,10-bis(phenylethynyl)anthracene41105-35-533 % similar
Phenylethyl chloride622-24-233 % similar
Ethyl phenylpropiolate2216-94-632 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-032 % similar
3-(Chloromethyl)benzonitrile64407-07-432 % similar
[(Chloromethyl)dimethylsilyl]benzene1833-51-832 % similar
Phenylpropynoic acid methyl ester4891-38-731 % similar
MPEP96206-92-731 % similar
1-Chloro-4-phenylbutane4830-93-731 % similar
Chloromethyl phenyl sulphide7205-91-631 % similar
α,α′-Dichloro-o-xylene612-12-431 % similar
3-(3-Bromophenyl)prop-2-yn-1-ol170859-80-031 % similar
4-Phenylbenzyl chloride1667-11-430 % similar
Cinnamonitrile1885-38-730 % similar
Cinnamonitrile4360-47-830 % similar
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