Compounds similar to this structure
CCOC(=O)C=Cc1ccc(O)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[(2R,3R)-2,3-Dihydro-7-methoxy-3-methyl-5-[(E)-1-propenyl]benzofuran-2-yl]-2-methoxyphenol2680-81-139 % similar
Ethyl trans-crotonate623-70-139 % similar
3-O-Methyldopa7636-26-239 % similar
Ethyl 4-hydroxycrotonate10080-68-938 % similar
4-Chloro-2-methoxyphenol16766-30-638 % similar
Monoethyl fumarate2459-05-438 % similar
4-Fluoro-2-methoxyphenol450-93-138 % similar
4-Amino-2-methoxyphenol52200-90-538 % similar
4-Bromo-2-methoxyphenol7368-78-738 % similar
Homovanillyl alcohol2380-78-138 % similar
3′-Hydroxypterostilbene475231-21-138 % similar
Xanthohumol6754-58-138 % similar
Ethyl 3-ethoxy-2-propenoate1001-26-938 % similar
Ethyl (2E)-3-ethoxy-2-propenoate5941-55-938 % similar
Ethyl 3,4-dimethoxybenzeneacetate18066-68-738 % similar
Butyl cinnamate538-65-838 % similar
Arctigenin7770-78-738 % similar
6′′-Feruloylspinosin77690-92-738 % similar
Angoroside C115909-22-338 % similar
Jionoside B1120406-37-338 % similar
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