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.
P-Aminoacetophenone99-92-348 % similar
Piceol99-93-448 % similar
Diphenylacetylene501-65-548 % similar
4-Acetylbenzoic acid586-89-047 % similar
1,3-Diacetylbenzene6781-42-647 % similar
1-(4-Butylphenyl)ethanone37920-25-546 % similar
4-Acetylphenyl isocyanate49647-20-346 % similar
Acetanisole100-06-145 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-245 % similar
4-Dimethylaminoacetophenone2124-31-445 % similar
4-Acetylbenzaldehyde3457-45-245 % similar
4-Acetyl-4'-methylbiphenyl5748-38-945 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-645 % similar
4′-Ethylacetophenone937-30-445 % similar
4′-tert-Butylacetophenone943-27-145 % similar
4-Acetylpyridine1122-54-945 % similar
1,2-Diacetylbenzene704-00-745 % similar
1-(4-Isothiocyanatophenyl)ethan-1-one2131-57-944 % similar
1-(4-Pentylphenyl)ethanone37593-02-544 % similar
4-Acetylphenylboronic acid149104-90-544 % similar
Page 2 of 10