Compounds similar to this structure
COc1cc(C(C)=O)cc(OC)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetophenone98-86-236 % similar
4-Acetylbenzoic acid586-89-036 % similar
1-(3,5-Dinitrophenyl)ethanone14401-75-336 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-136 % similar
2',3'-Dihydroxyacetophenone28631-86-936 % similar
3,4,5-Trimethoxybenzamide3086-62-236 % similar
2-Amino-4,5-dimethoxybenzoic acid5653-40-736 % similar
2,4,6-Trimethoxybenzoic acid570-02-536 % similar
3-Acetylbenzoic acid586-42-536 % similar
Methyl gallate99-24-136 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-536 % similar
3-Amino-4-methoxybenzoic acid2840-26-836 % similar
Methyl 3-methoxy-4-methylbenzoate3556-83-036 % similar
Methyl 4-amino-3-methoxybenzoate41608-64-436 % similar
3'-Bromo-5'-chloro-2'-hydroxyacetophenone59443-15-136 % similar
Ethyl 3,4,5-trimethoxybenzoate6178-44-536 % similar
4-Methoxy-3-methylbenzoic acid6880-04-236 % similar
2-Fluoro-4-methoxyacetophenone74457-86-636 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-536 % similar
3-Ethoxy-4-methoxybenzoic acid2651-55-036 % similar
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