Compounds similar to this structure
CC(=O)C1=CN=C(C=C1)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Amino-4',5'-dimethoxyacetophenone4101-30-835 % similar
4-Acetylphenyl isocyanate49647-20-335 % similar
4'-Diethylaminoacetophenone5520-66-135 % similar
6-Acetyltetralin774-55-035 % similar
N-(4-Acetylphenyl)-2,5-dimethylpyrrole83935-45-935 % similar
1-[4-(1H-Imidazol-1-yl)phenyl]ethanone10041-06-235 % similar
4-Acetylphenoxyacetic acid1878-81-535 % similar
5-Fluoro-2-methoxyacetophenone445-82-935 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-835 % similar
4-Benzyloxyacetophenone54696-05-835 % similar
Paeonol552-41-035 % similar
1-(4-Butoxyphenyl)ethanone5736-89-035 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-935 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-135 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-735 % similar
2-Fluoro-4-methoxyacetophenone74457-86-635 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-535 % similar
2-Acetylpyridine1122-62-934 % similar
1-(5-Bromopyrimidin-2-yl)ethanone1189169-37-634 % similar
Acetylpyrazine22047-25-234 % similar
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