Compounds similar to this structure
COc1ccc(O)c(C(C)=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethoxybenzoic acid91-52-144 % similar
3,4-Dimethoxyacetophenone1131-62-044 % similar
2',3'-Dihydroxyacetophenone28631-86-944 % similar
2'-Amino-4',5'-dimethoxyacetophenone4101-30-844 % similar
6-Methoxy-1-indanone13623-25-143 % similar
Methyl 2-amino-5-methoxybenzoate2475-80-143 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-843 % similar
5-Fluoro-2-methoxyacetophenone445-82-943 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-843 % similar
4-Methoxy-2-methylbenzoic acid6245-57-443 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-943 % similar
2',3',4'-Trimethoxyacetophenone13909-73-443 % similar
Acetosyringone2478-38-843 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-342 % similar
2-Chloro-4-methoxybenzoic acid21971-21-142 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-042 % similar
Methyl 2-bromo-5-methoxybenzoate35450-36-342 % similar
2-Fluoro-4-methoxybenzoic acid394-42-342 % similar
5-Methoxyisatin39755-95-842 % similar
2-Bromo-5-methoxybenzoyl chloride56658-04-942 % similar
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