Compounds similar to this structure
CC(=O)c1cc(C(C)C)ccc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetylbenzonitrile91054-33-032 % similar
2,7-Diacetylfluorene961-27-332 % similar
3'-Aminoacetophenone99-03-632 % similar
Cuminaldehyde122-03-232 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-332 % similar
2′,6′-Dichloroacetophenone2040-05-332 % similar
3-Acetyl-5-(4-chlorophenyl)-2-methylfuran43020-12-831 % similar
3-Acetyl-2-methyl-1,6-naphthyridine52816-65-631 % similar
2-Fluoro-4-(trifluoromethyl)acetophenone122023-29-431 % similar
2-Chloro-N-(4-isopropylphenyl)acetamide1527-61-331 % similar
4-Isopropylphenoxyacetic acid1643-16-931 % similar
2'-Fluoro-5'-(trifluoromethyl)acetophenone202664-53-731 % similar
4'-Fluoro-2'-(trifluoromethyl)acetophenone208173-21-131 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-031 % similar
5-Fluoro-2-methoxyacetophenone445-82-931 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-831 % similar
Paeonol552-41-031 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-931 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-731 % similar
1-(3-Amino-2-hydroxy-5-methylphenyl)ethan-1-one70977-71-831 % similar
Page 8 of 10