Compounds similar to this structure
COc1cc(O)c(C(=O)/C=C/c2ccccc2)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isoeugenol97-54-136 % similar
Feruloyltyramine66648-43-936 % similar
Methyl caffeate3843-74-136 % similar
Coniferyl aldehyde458-36-636 % similar
Alpinetin36052-37-636 % similar
Licochalcone B58749-23-836 % similar
Dihydrocurcumin76474-56-135 % similar
Ethyl cinnamate103-36-635 % similar
N-(2-Methoxyphenyl)maleimide17392-68-635 % similar
Pinostilbene42438-89-135 % similar
Isopropyl cinnamate7780-06-535 % similar
2,4-Dimethoxybenzoic acid91-52-135 % similar
Ethyl methoxycinnamate24393-56-435 % similar
Dimethylcurcumin52328-98-035 % similar
Juglone481-39-035 % similar
4,4-Dimethyl-1-phenyl-1-penten-3-one538-44-335 % similar
2,4-Dimethoxybenzaldehyde613-45-635 % similar
Vanillic acid121-34-635 % similar
5-Methoxysalicylic acid2612-02-435 % similar
Apocynin498-02-235 % similar
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