Compounds similar to this structure
COc1ccc(CC(C)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nabumetone42924-53-854 % similar
4-Pyridylacetone6304-16-153 % similar
N-(4-Methoxyphenyl)-3-oxobutanamide5437-98-953 % similar
(4-Methoxyphenyl)acetamide6343-93-751 % similar
4'-Methoxy-2-phenylacetophenone1023-17-251 % similar
Methyl 3-(4-methoxyphenyl)propanoate15823-04-850 % similar
3-(4-Methoxyphenyl)propionyl chloride15893-42-250 % similar
3-(4-Methoxyphenyl)propionic acid1929-29-950 % similar
1-(2-Methoxyphenyl)-2-propanone5211-62-150 % similar
2-Methoxy-5-(2-oxopropyl)benzenesulfonamide116091-63-549 % similar
3,4-Methylenedioxyphenylpropan-2-one4676-39-549 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-749 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-849 % similar
Acetanisole100-06-148 % similar
1-Ethyl-4-methoxybenzene1515-95-348 % similar
4-Methoxybenzenebutanoic acid4521-28-247 % similar
4-Methoxyphenoxyacetic acid1877-75-447 % similar
1-(3,4-Dihydroxyphenyl)-2-propanone2503-44-847 % similar
4-Propylanisole104-45-047 % similar
Anisyl alcohol105-13-547 % similar
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