Compounds similar to this structure
CC(=O)C#Cc1ccccc1Edit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenyl-3-butyn-2-one1817-57-8100 % similar
Phenylpropiolic acid637-44-553 % similar
Phenylpropynoic acid methyl ester4891-38-753 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-050 % similar
Ethyl phenylpropiolate2216-94-649 % similar
Diphenylacetylene501-65-546 % similar
1,4-Bis(2-phenylethynyl)benzene1849-27-044 % similar
Methylphenylacetylene673-32-543 % similar
Diphenylbutadiyne886-66-842 % similar
1-Phenyl-2-(trimethylsilyl)acetylene2170-06-139 % similar
Phenylpropynal2579-22-839 % similar
1-Phenyl-1-butyne622-76-439 % similar
Bromophenylacetylene932-87-638 % similar
4-(Phenylethynyl)phthalic anhydride119389-05-837 % similar
9,10-Bis(phenylethynyl)anthracene10075-85-137 % similar
Acetophenone98-86-237 % similar
1-Pentyn-1-ylbenzene4250-81-136 % similar
4-(Trimethylsilyl)-3-butyn-2-one5930-98-335 % similar
3-Phenyl-2-propyn-1-ol1504-58-134 % similar
1-Phenyl-3-chloro-1-propyne3355-31-534 % similar
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