Compounds similar to this structure
COc1ccc(OC)c(C(C)=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-1-indanone13623-25-145 % similar
Methyl 2-amino-5-methoxybenzoate2475-80-145 % similar
5-Methoxysalicylic acid2612-02-445 % similar
5-Methoxyanthranilic acid6705-03-945 % similar
Acetosyringone2478-38-845 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-644 % similar
3-(2,5-Dimethoxyphenyl)propionic acid10538-49-544 % similar
3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-944 % similar
2',5'-Dimethoxycinnamic acid161282-95-744 % similar
2-Bromo-5-methoxybenzoic acid22921-68-244 % similar
Methyl 5-methoxysalicylate2905-82-044 % similar
Methyl 2-bromo-5-methoxybenzoate35450-36-344 % similar
2-Fluoro-5-methoxybenzoic acid367-83-944 % similar
5-Methoxyisatin39755-95-844 % similar
2-Bromo-5-methoxybenzoyl chloride56658-04-944 % similar
2-Chloro-5-methoxybenzoic acid6280-89-344 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-444 % similar
N-(2,5-Dimethoxyphenyl)-3-oxobutanamide6375-27-543 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-843 % similar
7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one22246-04-443 % similar
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