Compounds similar to this structure
COc1cc(CC(C)=O)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4,5-Trimethoxyphenylacetic acid951-82-641 % similar
3,4-Dihydroxyphenylacetic acid102-32-940 % similar
2-(3,4-Dimethoxyphenyl)ethanol7417-21-240 % similar
Thiocol1321-14-840 % similar
(4-Hydroxy-3-methoxyphenyl)-4-morpholinylmethanethione17692-71-640 % similar
4-Pyridylacetone6304-16-140 % similar
Isovanillic acid645-08-940 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-140 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-740 % similar
Nabumetone42924-53-840 % similar
Guaiacol90-05-139 % similar
N-(2,4-Dimethoxyphenyl)-3-oxobutanamide16715-79-039 % similar
N-(2,5-Dimethoxyphenyl)-3-oxobutanamide6375-27-539 % similar
n-(2,2-Dimethoxyethyl)-2-(3,4-dimethoxyphenyl)acetamide73954-34-439 % similar
1-[3-(Trifluoromethyl)phenyl]-2-propanone21906-39-839 % similar
Dulcinyl55418-52-539 % similar
Methyl 3-hydroxy-4-methoxybenzoate6702-50-739 % similar
Brevifolin90-24-439 % similar
Veratrole alcohol93-03-839 % similar
Sylvatesmin487-39-839 % similar
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