Compounds similar to this structure
COc1cc(CCC(C)=O)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Zingerone122-48-5100 % similar
Guaiacylacetone2503-46-074 % similar
Tetrahydrocurcumin36062-04-171 % similar
Ethyl 3-(4-hydroxy-3-methoxyphenyl)propionate61292-90-864 % similar
Paradol27113-22-060 % similar
Homovanillyl alcohol2380-78-160 % similar
4-Propylguaiacol2785-87-760 % similar
Homovanillic acid306-08-158 % similar
Dulcinyl55418-52-557 % similar
Nabumetone42924-53-857 % similar
4-Ethylguaiacol2785-89-955 % similar
Vanillyl alcohol498-00-055 % similar
[6]-Shogaol555-66-855 % similar
3-O-Methyldopamine hydrochloride1477-68-555 % similar
Raspberry ketone5471-51-254 % similar
[8]-Shogaol36700-45-554 % similar
[10]-Shogaol36752-54-254 % similar
Dihydrocurcumin76474-56-154 % similar
Gingerol23513-14-653 % similar
(3,4-Dimethoxyphenyl)acetone776-99-852 % similar
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