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′-Dimethoxybenzophenone90-96-045 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-445 % similar
1,4-Dimethoxybenzene150-78-744 % similar
4-Methoxybenzenepropanenitrile22442-48-444 % similar
4-Methoxybenzenebutanol52244-70-944 % similar
3-Chloro-1-(4-methoxyphenyl)propan-1-one35999-20-344 % similar
3,5-Dimethoxyphenylpropionic acid717-94-244 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-143 % similar
1-Bromo-5-(4-methoxyphenyl)pentane14469-84-243 % similar
4-Methoxybenzoic acid 2-(4-hydroxyphenyl)ethyl ester87932-34-143 % similar
3-(3-Methoxyphenyl)propionic acid10516-71-943 % similar
Guaiacylacetone2503-46-043 % similar
4-Methoxybenzamide3424-93-943 % similar
O-Methyl-D-tyrosine39878-65-443 % similar
O-Methyl-L-tyrosine6230-11-143 % similar
N-Methyl-4-methoxybenzylamine702-24-943 % similar
p-Anisic anhydride794-94-543 % similar
4'-Methoxy-2-phenylacetophenone1023-17-243 % similar
6-Methoxy-1-indanone13623-25-143 % similar
Butyl 4-methoxyphenyl ketone1671-76-743 % similar
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