Compounds similar to this structure
CC1=C(C=CC(=C1N)C(=O)C)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Amino-3'-methyl-4'-methoxyacetophenone912347-94-5100 % similar
2',3',4'-Trimethoxyacetophenone13909-73-457 % similar
2'-Amino-4',5'-dimethoxyacetophenone4101-30-854 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-254 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-253 % similar
2′-Methoxyacetophenone579-74-851 % similar
2',5'-Dimethoxyacetophenone1201-38-351 % similar
2′,4′-Dimethoxyacetophenone829-20-951 % similar
1-(2-Hydroxy-3,4-dimethoxyphenyl)ethan-1-one5396-18-951 % similar
3,4-Dimethoxyacetophenone1131-62-050 % similar
5-Fluoro-2-methoxyacetophenone445-82-949 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-849 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-949 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-945 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-445 % similar
3-Methoxy-2-methylbenzoic acid55289-06-045 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-945 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-945 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-245 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-244 % similar
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