Compounds similar to this structure
CC(=O)c1sccc1CEdit in Covalent
147 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Fluoro-5'-methylacetophenone446-07-131 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-231 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-831 % similar
3-Methylthiophene-2-boronic acid pinacol ester885692-91-131 % similar
5-Acetylthiophene-2-carbonitrile88653-55-831 % similar
Acetanisole100-06-131 % similar
2'-Hydroxyacetophenone104809-67-831 % similar
2-Acetylpyridine1122-62-931 % similar
2′-Hydroxyacetophenone118-93-431 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-231 % similar
2′-Chloroacetophenone2142-68-931 % similar
2-Acetyl-3-methylpyrazine23787-80-631 % similar
4-Acetylbenzaldehyde3457-45-231 % similar
2′-Fluoroacetophenone445-27-231 % similar
2'-Aminoacetophenone551-93-931 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-631 % similar
4′-Ethylacetophenone937-30-431 % similar
4′-tert-Butylacetophenone943-27-131 % similar
1-(3-Amino-5-(4-(1,1-dimethylethyl)phenyl)-2-thienyl)ethanone306935-12-630 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-930 % similar
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