Compounds similar to this structure
COc1ccc(CC(C)=O)cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3,4-Dimethoxyphenyl)acetone776-99-8100 % similar
Guaiacylacetone2503-46-072 % similar
3,4-Methylenedioxyphenylpropan-2-one4676-39-566 % similar
(3,4-Dimethoxyphenyl)acetic acid93-40-364 % similar
2-Methoxy-5-(2-oxopropyl)benzenesulfonamide116091-63-563 % similar
4-Methoxyphenylacetone122-84-962 % similar
3′-Methoxyphenyl-2-propanone3027-13-259 % similar
Ethyl 3,4-dimethoxybenzeneacetate18066-68-759 % similar
2-(3,4-Dimethoxyphenyl)ethanol7417-21-253 % similar
3-(3,4-Dimethoxyphenyl)propionic acid2107-70-253 % similar
Zingerone122-48-552 % similar
Veratrylamine5763-61-151 % similar
Veratryl chloride7306-46-951 % similar
Veratrole alcohol93-03-851 % similar
1-(3,4-Dihydroxyphenyl)-2-propanone2503-44-851 % similar
4-Ethoxy-3-methoxybenzeneacetic acid120-13-851 % similar
3,4-Dimethoxyacetophenone1131-62-049 % similar
3,4-Dimethoxyphenethylamine120-20-749 % similar
4-Hydroxyphenylacetone770-39-849 % similar
3-Methoxy-O-methyl-L-tyrosine32161-30-148 % similar
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