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
O-Anisic acid579-75-959 % similar
Methyl 2-methoxybenzoate606-45-159 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-759 % similar
2′,3′,4′-Trimethoxyacetophenone13909-73-458 % similar
2-Methoxybenzophenone2553-04-058 % 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
1-(3-Bromo-2-methoxyphenyl)ethanone267651-23-054 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-054 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-153 % similar
Ethyl 2-methoxybenzoate7335-26-453 % similar
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