Compounds similar to this structure
CC(=O)c1ccc(C)s1Edit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Chloro-3-methylphenyl)ethanone37074-39-832 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-132 % similar
2'-Fluoro-5'-methylacetophenone446-07-132 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-232 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-832 % similar
4′-Hydroxy-2′-methylacetophenone875-59-232 % similar
4′-Hydroxy-3′-methylacetophenone876-02-832 % 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
4-Dimethylaminoacetophenone2124-31-431 % similar
2′-Chloroacetophenone2142-68-931 % similar
2'-Iodoacetophenone2142-70-331 % similar
2-Acetyl-3-methylpyrazine23787-80-631 % similar
2-Acetylthiazole24295-03-231 % similar
4-Acetylbenzaldehyde3457-45-231 % similar
2′-Fluoroacetophenone445-27-231 % similar
2'-Aminoacetophenone551-93-931 % similar
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