Compounds similar to this structure
COc1ccccc1C(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Methoxyacetophenone579-74-8100 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-263 % similar
1,2-Diacetylbenzene704-00-762 % similar
2',5'-Dimethoxyacetophenone1201-38-361 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-861 % similar
2′,4′-Dimethoxyacetophenone829-20-961 % similar
2-Methoxybenzoyl chloride21615-34-959 % similar
2-Methoxybenzoic acid529-75-959 % similar
o-Anisic acid579-75-959 % similar
Methyl 2-methoxybenzoate606-45-159 % similar
2'-(Trifluoromethoxy)acetophenone220227-93-059 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-759 % similar
2',3',4'-Trimethoxyacetophenone13909-73-458 % similar
2-Methoxybenzophenone2553-04-058 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-057 % similar
5-Fluoro-2-methoxyacetophenone445-82-957 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-857 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-957 % similar
2'-Aminoacetophenone551-93-955 % similar
3,4-Dimethoxyacetophenone1131-62-055 % similar
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