Compounds similar to this structure
COc1ccc(CCC(C)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Methoxyphenyl)-2-butanone104-20-1100 % similar
Nabumetone42924-53-874 % similar
4-Methoxyphenylacetone122-84-971 % similar
4-(P-Acetoxyphenyl)-2-butanone3572-06-365 % similar
Zingerone122-48-559 % similar
Benzylacetone2550-26-758 % similar
Raspberry ketone5471-51-258 % similar
4-Methoxybenzenebutanoic acid4521-28-254 % similar
Anisyl acetate104-21-253 % similar
Dulcinyl55418-52-553 % similar
N-(4-Methoxyphenyl)-3-oxobutanamide5437-98-951 % similar
(4-Methoxyphenyl)acetic acid104-01-850 % similar
4-Propylanisole104-45-050 % similar
1,2-Bis(4-methoxyphenyl)ethanone120-44-550 % similar
Methyl 4-methoxybenzeneacetate23786-14-350 % similar
3′-Methoxyphenyl-2-propanone3027-13-250 % similar
4-Methoxybenzeneacetyl chloride4693-91-850 % similar
1-(2-Chloroethyl)-4-methoxybenzene18217-00-048 % similar
2-(4-Methoxyphenyl)ethylamine55-81-248 % similar
2-(4-Methoxyphenyl)ethanol702-23-848 % similar
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