Compounds similar to this structure
COc1cccc(C(C)=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxyacetophenone586-37-8100 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-467 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-565 % similar
2-Acetyl-6-methoxynaphthalene3900-45-665 % similar
1,3-Diacetylbenzene6781-42-664 % similar
3-Methoxybenzoyl chloride1711-05-362 % similar
Methyl m-methoxybenzoate5368-81-062 % similar
3-Methoxybenzoic acid586-38-962 % similar
Acetanisole100-06-161 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-661 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-259 % similar
3′-Methoxypropiophenone37951-49-858 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-458 % similar
2',5'-Dimethoxyacetophenone1201-38-357 % similar
2′,4′-Dimethoxyacetophenone829-20-957 % similar
2-Bromo-3′-methoxyacetophenone5000-65-757 % similar
3,4-Dimethoxyacetophenone1131-62-056 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-856 % similar
3′-Bromoacetophenone2142-63-455 % similar
3′-Fluoroacetophenone455-36-755 % similar
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