Compounds similar to this structure
COC1=C(C=CC(=C1)/C=C/C(=O)OCCC2=CC=CC=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-bromomethylcinnamate60682-98-636 % similar
Methyl 2,5-dihydroxycinnamate63177-57-136 % similar
2-Methoxybenzene-1,4-diol824-46-436 % similar
2-Phenylethyl isobutyrate103-48-036 % similar
2-Phenethyl propionate122-70-336 % similar
4-[(2R,3R)-2,3-Dihydro-7-methoxy-3-methyl-5-[(E)-1-propenyl]benzofuran-2-yl]-2-methoxyphenol2680-81-136 % similar
Ethylvanillin121-32-436 % similar
Vanillyl ethyl ether13184-86-636 % similar
3,4,5-Trimethoxycinnamic acid20329-98-036 % similar
Ethyl 3-(4-methylphenyl)-2-propenoate20511-20-036 % similar
(8)-Gingerol23513-08-836 % similar
(10)-Gingerol23513-15-736 % similar
Rhapontigenin500-65-236 % similar
3-Methoxy-4-hydroxybenzylamine hydrochloride7149-10-236 % similar
3,4,5-Trimethoxycinnamic acid90-50-636 % similar
4-Methoxychalcone959-33-136 % similar
Salvianolic acid96574-01-536 % similar
Vanillyl butyl ether82654-98-636 % similar
Phenyl 2-hydroxy-4,5-dimethoxybenzoate877997-98-336 % similar
Guaiacol90-05-135 % similar
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