Compounds similar to this structure
COc1cc(/C=C/C(=O)CC(=O)/C=C/c2ccc(O)c(OC)c2)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethoxy-B-nitrostyrene4230-93-736 % similar
Methyl 3-hydroxy-4,5-dimethoxybenzoate83011-43-236 % similar
γ-Oryzanol11042-64-136 % similar
Caftaric acid67879-58-736 % similar
Rosmarinic acid20283-92-536 % similar
α-[[3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-3,4-dihydroxybenzenepropanoic acid537-15-536 % similar
Syringaldehyde134-96-336 % similar
5-Bromo-2-methoxyphenol37942-01-136 % similar
1-Caffeoylquinic acid1241-87-835 % similar
3-(3,5-Dimethoxyphenyl)-2-propenoic acid16909-11-835 % similar
Methyl 4-hydroxycinnamate19367-38-535 % similar
Methyl p-coumarate3943-97-335 % similar
4-Methoxycinnamate methyl ester832-01-935 % similar
Ethyl methoxycinnamate24393-56-435 % similar
Methyl 5-formylsalicylate41489-76-335 % similar
Acetovanillin881-68-535 % similar
Scopoletin92-61-535 % similar
Macelignan107534-93-035 % similar
Thiocol1321-14-835 % similar
1,4-Dicaffeoylquinic acid1182-34-935 % similar
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