Compounds similar to this structure
COC(=O)C=Cc1ccc(O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-hydroxy-1-naphthoate947-65-936 % similar
Methyl 5-nitrosalicylate17302-46-436 % similar
2-Methoxy-4-((E)-2-nitrovinyl)phenol6178-42-336 % similar
Methyl 3-hydroxy-4-nitrobenzoate713-52-036 % similar
Methyl 2,4-hexadienoate1515-80-636 % similar
Flavokavain B1775-97-936 % similar
Cardamomin19309-14-936 % similar
Ethyl cinnamate103-36-636 % similar
Methyl 2,3-dihydroxybenzoate2411-83-836 % similar
Ethyl protocatechuate3943-89-336 % similar
Isopropyl cinnamate7780-06-536 % similar
4-Methoxycinnamic acid830-09-136 % similar
4-Methoxycinnamic acid943-89-536 % similar
3-Methoxycinnamic acid17570-26-235 % similar
3-Methoxycinnamic acid6099-04-335 % similar
Dimethylcurcumin52328-98-035 % similar
Dimethyl penta-2,3-dienedioate1712-36-335 % similar
Methyl 4-formylbenzoate1571-08-035 % similar
Carbomethoxymethylenetriphenylphosphorane2605-67-635 % similar
Phenyl cinnamate2757-04-235 % similar
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