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.
(4-Fluorophenyl)acetone459-03-043 % similar
1-(p-Chlorophenyl)acetone5586-88-943 % similar
Coniferyl ferulate63644-62-242 % similar
Isorhapontigenin32507-66-742 % similar
2-Methoxy-4-nitrophenol3251-56-742 % similar
Phenylacetone103-79-742 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-242 % similar
1-(3-Bromophenyl)propan-2-one21906-32-142 % similar
4-Hydroxy-3-methoxybenzonitrile4421-08-342 % similar
2-Methoxy-4-vinylphenol7786-61-042 % similar
Isoeugenol97-54-142 % similar
Phenylethyl 3-methylcaffeate71835-85-342 % similar
Raspberry ketone5471-51-241 % similar
3-(3,4-Dimethoxyphenyl)propionic acid2107-70-241 % similar
Coniferyl alcohol458-35-541 % similar
Coniferyl aldehyde458-36-641 % similar
Sodium ferulate24276-84-441 % similar
Dihydrocapsaicin19408-84-541 % similar
Nordihydrocapsaicin28789-35-741 % similar
Feruloyltyramine66648-43-941 % similar
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