Compounds similar to this structure
CCCc1ccc(O)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Guaiacylacetone2503-46-055 % similar
Homovanillic acid306-08-155 % similar
[8]-Shogaol36700-45-554 % similar
[10]-Shogaol36752-54-254 % similar
Nonivamide2444-46-453 % similar
Gingerol23513-14-653 % similar
2-Methoxybenzene-1,4-diol824-46-453 % similar
(8)-Gingerol23513-08-852 % similar
(10)-Gingerol23513-15-752 % similar
4-Propylanisole104-45-052 % similar
Creosol93-51-651 % similar
Macelignan107534-93-050 % similar
4-Chloro-2-methoxyphenol16766-30-650 % similar
4-Fluoro-2-methoxyphenol450-93-150 % similar
4-Amino-2-methoxyphenol52200-90-550 % similar
4-Bromo-2-methoxyphenol7368-78-750 % similar
2-(3,4-Dimethoxyphenyl)ethanol7417-21-249 % similar
3-O-Methyldopa7636-26-248 % similar
Propiovanillone1835-14-948 % similar
3-Hydroxy-4-methoxyphenethylamine hydrochloride645-33-048 % similar
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