Compounds similar to this structure
CC(=O)C1=CC=CC=C1C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-fluoroacetophenone2343-25-133 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-133 % similar
2'-Chloro-5'-fluoroacetophenone2965-16-433 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-633 % similar
3'-(Trifluoromethyl)acetophenone349-76-833 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-133 % similar
1-(4-Bromo-2-fluorophenyl)ethan-1-one625446-22-233 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-033 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-633 % similar
1-(2-Bromo-4-chlorophenyl)ethanone825-40-133 % similar
2′,4′-Dimethoxyacetophenone829-20-933 % similar
1-(5-Fluoro-2-iodophenyl)ethanone914225-70-033 % similar
1-(2-Bromo-5-chlorophenyl)ethanone935-99-933 % similar
1-(1H-Benzimidazol-2-yl)ethanone939-70-833 % similar
2-Chloro-5-amino-acetophenone99914-14-433 % similar
1-(Pyridazin-3-yl)ethan-1-one1122-63-032 % similar
2-Amino-3-bromobenzonitrile114344-60-432 % similar
3',4'-Dihydroxyacetophenone1197-09-732 % similar
2-Acetyl-3-methylthiophene13679-72-632 % similar
4-Cyanobenzophenone1503-49-732 % similar
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