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.
o-Anisic acid579-75-938 % similar
Methyl 2-methoxybenzoate606-45-138 % similar
2,4-Dimethoxybenzyl alcohol7314-44-538 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-338 % similar
1,3-Diacetylbenzene6781-42-638 % similar
6-Methoxy-2-naphthoic acid2471-70-738 % similar
3′-Methoxyphenyl-2-propanone3027-13-238 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-538 % similar
1,4-Dimethoxybenzene150-78-738 % similar
2′-Chloroacetophenone2142-68-938 % similar
4-Methoxybenzamide3424-93-938 % similar
p-Anisic anhydride794-94-538 % similar
2,4,6-Trimethoxybenzaldehyde830-79-538 % similar
5-Methoxy-1H-indole-3-carboxylic acid10242-01-038 % similar
4-Methoxy-2-(trifluoromethyl)benzoic acid127817-85-038 % similar
Oxybenzone131-57-738 % similar
Potassium methoxysalicylate152312-71-538 % similar
6-Methoxy-1-naphthoic acid36112-61-538 % similar
2,5-Dimethoxy-beta-nitrostyrene40276-11-738 % similar
Nabumetone42924-53-838 % similar
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