Compounds similar to this structure
O=CC#Cc1ccccc1Edit in Covalent
38 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylpropynal2579-22-8100 % similar
Diphenylacetylene501-65-552 % similar
1,4-Bis(2-phenylethynyl)benzene1849-27-050 % similar
Diphenylbutadiyne886-66-848 % similar
Methylphenylacetylene673-32-542 % similar
Bromophenylacetylene932-87-642 % similar
9,10-Bis(phenylethynyl)anthracene10075-85-141 % similar
4-Phenyl-3-butyn-2-one1817-57-839 % similar
Phenylpropiolic acid637-44-539 % similar
3-Phenyl-2-propyn-1-ol1504-58-138 % similar
1-Phenyl-2-(trimethylsilyl)acetylene2170-06-138 % similar
1-Phenyl-3-chloro-1-propyne3355-31-538 % similar
1-Phenyl-1-butyne622-76-438 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-036 % similar
Benzonitrile100-47-036 % similar
1-Pentyn-1-ylbenzene4250-81-135 % similar
Phenylpropynoic acid methyl ester4891-38-735 % similar
Benzaldehyde100-52-735 % similar
Phenylacetylene536-74-335 % similar
α-Phenyl-α-(2-phenylethynyl)benzenemethanol1522-13-034 % similar
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