Compounds similar to this structure
COC(=O)/C=C/C1=CC=C(C=C1)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl cinnamate103-36-641 % similar
Pinostilbene42438-89-141 % similar
4-Methoxycinnamic acid830-09-141 % similar
4-Methoxycinnamic acid943-89-541 % similar
trans-4-Hydroxystilbene6554-98-941 % similar
Phenyl cinnamate2757-04-241 % similar
Ethyl ferulate4046-02-041 % similar
Caftaric acid67879-58-741 % similar
Methyl (alphaR)-alpha-amino-4-hydroxybenzeneacetate37763-23-840 % similar
Echinatin34221-41-540 % similar
p-Phenylenediacrylic acid16323-43-640 % similar
Dimethyl 4-hydroxyphthalate22479-95-440 % similar
Methyl 3-methoxyacrylate34846-90-740 % similar
Resveratrol501-36-040 % similar
Methyl trans-β-methoxyacrylate5788-17-040 % similar
Ethyl 4-bromomethylcinnamate60682-98-640 % similar
cis-Resveratrol61434-67-140 % similar
Coniferyl ferulate63644-62-240 % similar
Potassium N-(1-methoxycarbonyl-1-propen-2-yl)-α-amino-p-hydroxyphenylacetate69416-61-140 % similar
Amiloxate71617-10-240 % similar
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