Compounds similar to this structure
COc1cc(C(C)=O)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Acetyl-1,3-benzodioxole3162-29-650 % similar
3-Methoxyacetophenone586-37-850 % similar
4-Hydroxy-3-nitroacetophenone6322-56-150 % similar
Isovanillic acid645-08-950 % similar
2-Acetyl-5-bromo-6-methoxynaphthalene84167-74-850 % similar
Creosol93-51-650 % similar
(4-Hydroxy-3-methoxyphenyl)-4-morpholinylmethanethione17692-71-649 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-449 % similar
1-(2-Hydroxy-3,4-dimethoxyphenyl)ethan-1-one5396-18-949 % similar
Methyl 3-hydroxy-4-methoxybenzoate6702-50-749 % similar
2',5'-Dimethoxyacetophenone1201-38-349 % similar
Vanillin121-33-549 % similar
2′,4′-Dimethoxyacetophenone829-20-949 % similar
4-Chloro-2-methoxyphenol16766-30-649 % similar
4-Fluoro-2-methoxyphenol450-93-149 % similar
4-Amino-2-methoxyphenol52200-90-549 % similar
2'-Methoxyacetophenone579-74-849 % similar
4-Bromo-2-methoxyphenol7368-78-749 % similar
Dihydroferulic acid1135-23-548 % similar
Ferulic acid1135-24-648 % similar
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