Compounds similar to this structure
CC(=O)c1ccc(C#Cc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-0100 % similar
Acetophenone98-86-265 % similar
4′-Cyanoacetophenone1443-80-763 % similar
4-Acetylbiphenyl92-91-162 % similar
1,4-Diacetylbenzene1009-61-660 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-856 % similar
4′-Phenoxyacetophenone5031-78-756 % similar
4,4'-Diacetylbiphenyl787-69-954 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-853 % similar
1,4-Bis(2-phenylethynyl)benzene1849-27-052 % similar
3-Acetylbenzonitrile6136-68-151 % similar
P-Methylacetophenone122-00-950 % similar
4-Phenyl-3-butyn-2-one1817-57-850 % similar
4-Benzyloxyacetophenone54696-05-849 % similar
2-Acetylnaphthalene93-08-348 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-348 % similar
4-Acetylphenyl ether2615-11-448 % similar
4′-Fluoroacetophenone403-42-948 % similar
P-Bromoacetophenone99-90-148 % similar
P-Chloroacetophenone99-91-248 % similar
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