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.
Sinapinic acid530-59-641 % similar
3-[4-(Acetyloxy)-3-methoxyphenyl]-2-propenoic acid2596-47-641 % similar
Methyl 4-hydroxycinnamate19367-38-541 % similar
4-Propylguaiacol2785-87-741 % similar
Ethyl protocatechuate3943-89-341 % similar
Methyl p-coumarate3943-97-341 % similar
4-Methoxycinnamate methyl ester832-01-941 % similar
4-Benzyloxy-3-methoxycinnamic acid7152-95-641 % similar
γ-Oryzanol11042-64-140 % similar
Flavokavain B1775-97-940 % similar
Cardamomin19309-14-940 % similar
Caftaric acid67879-58-740 % similar
(6)-Shogaol555-66-840 % similar
Calceolarioside B105471-98-540 % similar
Rosmarinic acid20283-92-540 % similar
α-[[3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-3,4-dihydroxybenzenepropanoic acid537-15-540 % similar
2-Methoxybenzene-1,4-diol824-46-440 % similar
1-Caffeoylquinic acid1241-87-840 % similar
[8]-Shogaol36700-45-540 % similar
[10]-Shogaol36752-54-240 % similar
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