Compounds similar to this structure
COc1ccc(C(C)=O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',4',6'-Trimethoxyacetophenone832-58-645 % similar
Ethyl vanillate617-05-044 % similar
Methyl 3-hydroxy-4,5-dimethoxybenzoate83011-43-244 % similar
1,3-Diacetylbenzene6781-42-644 % similar
Methyl 3,4-dihydroxybenzoate2150-43-844 % similar
2,5-Dihydroxyacetophenone490-78-844 % similar
2′,4′-Dihydroxyacetophenone89-84-944 % similar
2'-Hydroxyacetophenone104809-67-843 % similar
2′-Hydroxyacetophenone118-93-443 % similar
3,4-Dimethylacetophenone3637-01-243 % similar
Guaiacylacetone2503-46-043 % similar
3-Amino-4-methoxybenzoic acid2840-26-843 % similar
4-Methoxy-3-methylbenzoic acid6880-04-243 % similar
Guaiacol90-05-143 % similar
Erianin95041-90-043 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-243 % similar
Methyl 3,4-dimethoxybenzoate2150-38-143 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-843 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-243 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-843 % similar
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