Compounds similar to this structure
CC#Cc1ccccc1Edit in Covalent
38 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methylphenylacetylene673-32-5100 % similar
Diphenylacetylene501-65-561 % similar
1,4-Bis(2-phenylethynyl)benzene1849-27-058 % similar
Diphenylbutadiyne886-66-855 % similar
1-Phenyl-2-(trimethylsilyl)acetylene2170-06-148 % similar
1-Phenyl-1-butyne622-76-448 % similar
Bromophenylacetylene932-87-648 % similar
9,10-Bis(phenylethynyl)anthracene10075-85-146 % similar
1-Pentyn-1-ylbenzene4250-81-144 % similar
4-Phenyl-3-butyn-2-one1817-57-843 % similar
3-Phenyl-2-propyn-1-ol1504-58-142 % similar
Phenylpropynal2579-22-842 % similar
1-Phenyl-3-chloro-1-propyne3355-31-542 % similar
1-Hexyn-1-ylbenzene1129-65-341 % similar
Benzonitrile100-47-041 % similar
1-Heptyn-1-ylbenzene14374-45-940 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-040 % similar
Phenylacetylene536-74-339 % similar
1-Phenyl-1-octyne16967-02-539 % similar
Phenylpropynoic acid methyl ester4891-38-739 % similar
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