Compounds similar to this structure
C(#Cc1ccc(C#Cc2ccccc2)cc1)c1ccccc1Edit in Covalent
90 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Bis(2-phenylethynyl)benzene1849-27-0100 % similar
Diphenylbutadiyne886-66-869 % similar
9,10-Bis(phenylethynyl)anthracene10075-85-163 % similar
Methylphenylacetylene673-32-558 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-052 % similar
Benzonitrile100-47-050 % similar
3-Phenyl-2-propyn-1-ol1504-58-150 % similar
1-Phenyl-1-butyne622-76-450 % similar
1-Pentyn-1-ylbenzene4250-81-146 % similar
4-(Phenylethynyl)phthalic anhydride119389-05-845 % similar
Mpep96206-92-744 % similar
α-Phenyl-α-(2-phenylethynyl)benzenemethanol1522-13-044 % similar
4-Phenyl-3-butyn-2-one1817-57-844 % similar
1-Hexyn-1-ylbenzene1129-65-342 % similar
1-Chloro-9,10-bis(phenylethynyl)anthracene41105-35-541 % similar
4-Cyanobiphenyl2920-38-941 % similar
1-Heptyn-1-ylbenzene14374-45-941 % similar
2-Methyl-6-(phenylethynyl)pyridine hydrochloride219911-35-040 % similar
(3,3-Diethoxy-1-propyn-1-yl)benzene6142-95-639 % similar
4-Ethynyl-1,1′-biphenyl29079-00-339 % similar
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