Compounds similar to this structure
CC(=O)C#Cc1ccccc1Edit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenyl-3-butyn-2-one1817-57-8100 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-050 % similar
Ethyl phenylpropiolate2216-94-649 % similar
1,4-Bis(2-phenylethynyl)benzene1849-27-044 % similar
Methylphenylacetylene673-32-543 % similar
1-Phenyl-1-butyne622-76-439 % similar
Acetophenone98-86-237 % similar
1-Pentyn-1-ylbenzene4250-81-136 % similar
3-Phenyl-2-propyn-1-ol1504-58-134 % similar
3-Acetylbenzonitrile6136-68-134 % similar
Phenylacetone103-79-733 % similar
Phenyl acetate122-79-233 % similar
1-Heptyn-1-ylbenzene14374-45-933 % similar
N,N-Diphenylacetamide519-87-933 % similar
1,2-Diacetylbenzene704-00-733 % similar
Phenyl thioacetate934-87-233 % similar
(3,3-Diethoxy-1-propyn-1-yl)benzene6142-95-632 % similar
Mpep96206-92-732 % similar
2′-Bromoacetophenone2142-69-032 % similar
Benzylacetone2550-26-732 % similar
Page 1 of 3