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.
3-O-Methyldopa7636-26-253 % similar
Vanillyl ethyl ether13184-86-652 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-152 % similar
3-Methoxy-4-hydroxybenzylamine hydrochloride7149-10-252 % similar
Eugenol97-53-052 % similar
4-Hydroxyphenylacetone770-39-851 % similar
2-Methoxybenzene-1,4-diol824-46-451 % similar
Secoisolariciresinol29388-59-851 % similar
Vanillic acid121-34-650 % similar
3-Methoxy-4-hydroxyphenylethylamine hydrochloride1477-68-550 % similar
Propiovanillone1835-14-950 % similar
Paradol27113-22-050 % similar
(3,4-Dimethoxyphenyl)acetic acid93-40-350 % similar
Methyl vanillate3943-74-649 % similar
(2,4-Dimethoxyphenyl)acetone831-29-849 % similar
1-(2-Methoxyphenyl)-2-propanone5211-62-149 % similar
4-Chloro-2-methoxyphenol16766-30-649 % similar
4-Bromo-2-methoxyphenol7368-78-749 % similar
Arctigenin7770-78-748 % similar
Dehydrozingerone1080-12-248 % similar
Page 2 of 10