Compounds similar to this structure
CC(=O)Cc1ccc(O)c(O)c1Edit in Covalent
186 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3,4-Dihydroxyphenyl)-2-propanone2503-44-8100 % similar
Guaiacylacetone2503-46-067 % similar
4-Hydroxyphenylacetone770-39-861 % similar
3,4-Methylenedioxyphenylpropan-2-one4676-39-551 % similar
(3,4-Dimethoxyphenyl)acetone776-99-851 % similar
Phenylacetone103-79-750 % similar
(4-Fluorophenyl)acetone459-03-050 % similar
(4-Chlorophenyl)acetone5586-88-950 % similar
Raspberry ketone5471-51-249 % similar
Hydroxytyrosol10597-60-148 % similar
Zingerone122-48-548 % similar
4-Methoxyphenylacetone122-84-947 % similar
4-Pyridylacetone6304-16-147 % similar
3,4-Dihydroxybenzyl alcohol3897-89-047 % similar
3′-Methoxyphenyl-2-propanone3027-13-246 % similar
3′,4′-Dihydroxyacetophenone1197-09-746 % similar
Nordihydroguaiaretic acid500-38-946 % similar
1-[3-(Trifluoromethyl)phenyl]-2-propanone21906-39-845 % similar
Salvianic acid A76822-21-445 % similar
N-Methyldopa53663-27-744 % similar
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