Compounds similar to this structure
COc1cc(CC(C)=O)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl ferulate2309-07-144 % similar
1-(4-Methylphenyl)propan-2-one2096-86-844 % similar
1-(4-Bromophenyl)propan-2-one6186-22-744 % similar
4-Ethylphenylacetone75251-24-044 % similar
Ethyl 3,4-dimethoxybenzeneacetate18066-68-743 % similar
4-Methoxy-3-methylphenylacetic acid4513-73-943 % similar
(3-Fluoro-4-methoxyphenyl)acetic acid452-14-243 % similar
2-(3,4-Dimethoxyphenyl)acetohydrazide60075-23-243 % similar
Nonivamide2444-46-443 % similar
3,5-Dimethoxy-4-hydroxyphenylacetic acid4385-56-243 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-943 % similar
Erianin95041-90-043 % similar
Ethyl ferulate4046-02-043 % similar
(8)-Gingerol23513-08-843 % similar
(10)-Gingerol23513-15-743 % similar
4-(4-Methoxyphenyl)-2-butanone104-20-143 % similar
1-(3-Chlorophenyl)propan-2-one14123-60-543 % similar
3-Fluorophenylacetone1737-19-543 % similar
Isovanillyl alcohol4383-06-643 % similar
3-Bromo-4-methoxyphenylacetic acid774-81-243 % similar
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