Compounds similar to this structure
O=C(O)C#Cc1ccccc1Edit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylpropiolic acid637-44-5100 % similar
4-Phenyl-3-butyn-2-one1817-57-853 % similar
Phenylpropynoic acid methyl ester4891-38-748 % similar
Acetylenedicarboxylic acid142-45-046 % similar
Diphenylacetylene501-65-546 % similar
Ethyl phenylpropiolate2216-94-644 % similar
1,4-Bis(2-phenylethynyl)benzene1849-27-044 % similar
Diphenylbutadiyne886-66-842 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-041 % similar
3-Phenyl-2-propyn-1-ol1504-58-139 % similar
Phenylpropynal2579-22-839 % similar
Tetrolic acid590-93-238 % similar
Methylphenylacetylene673-32-538 % similar
Bromophenylacetylene932-87-638 % similar
4-(Phenylethynyl)phthalic anhydride119389-05-837 % similar
9,10-Bis(phenylethynyl)anthracene10075-85-137 % similar
Benzoic acid65-85-037 % similar
α-Phenyl-α-(2-phenylethynyl)benzenemethanol1522-13-035 % similar
1-Phenyl-2-(trimethylsilyl)acetylene2170-06-134 % similar
1-Phenyl-3-chloro-1-propyne3355-31-534 % similar
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