Compounds similar to this structure
COc1ccc(C(C)=O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoro-2-methoxyacetophenone445-82-943 % similar
5-Methoxy-1-indanone5111-70-643 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-943 % similar
5-Methoxyanthranilic acid6705-03-943 % similar
Butylated hydroxyanisole121-00-643 % similar
Acetosyringone2478-38-843 % similar
Butylated hydroxyanisole25013-16-543 % similar
4′-Hydroxy-2′-methylacetophenone875-59-243 % similar
4′-Hydroxy-3′-methylacetophenone876-02-843 % similar
4-Methoxy-2-(trifluoromethyl)benzoic acid127817-85-042 % similar
4-Methoxy-2-nitrophenol1568-70-342 % similar
2-Bromo-5-methoxybenzoic acid22921-68-242 % similar
2-Fluoro-4-methoxybenzoylchloride321-24-442 % similar
2-Fluoro-5-methoxybenzoic acid367-83-942 % similar
6-Methoxy-2,3-dioxyindole52351-75-442 % similar
2-Chloro-5-methoxybenzoic acid6280-89-342 % similar
2'-Amino-3'-methyl-4'-methoxyacetophenone912347-94-542 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-741 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-541 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-741 % similar
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