Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1O)OC)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxybenzene-1,4-diol824-46-438 % similar
Oxybenzone131-57-738 % similar
Potassium methoxysalicylate152312-71-538 % similar
4,5-Dimethoxy-2-nitrobenzoic acid4998-07-638 % similar
3,4-Dimethoxybenzoyl chloride3535-37-338 % similar
2-Acetyl-4-butyramidophenol40188-45-238 % similar
Syringic acid530-57-438 % similar
4′-Hydroxy-2′-methylacetophenone875-59-238 % similar
Veratric acid93-07-238 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-337 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-037 % similar
Methyl 5-methoxysalicylate2905-82-037 % similar
5-Acetyl-2-hydroxybenzamide40187-51-737 % similar
3'-Amino-2'-hydroxyacetophenone hydrochloride90005-55-337 % similar
Guaiacol90-05-137 % similar
Dihydroferulic acid1135-23-537 % similar
Ferulic acid1135-24-637 % similar
Vanillylmandelic acid2394-20-937 % similar
Tetrahydrocurcumin36062-04-137 % similar
(±)-3-Hydroxy-4-methoxymandelic acid3695-24-737 % similar
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