Compounds similar to this structure
COc1cc(/C=C/c2ccc(O)cc2)cc(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dimethoxybenzoic acid1132-21-434 % similar
3,5-Dimethoxybenzamide17213-58-034 % similar
2-Amino-4-methoxyphenol20734-76-334 % similar
2,6-Di-tert-butyl-4-methoxyphenol489-01-034 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-834 % similar
4-Methoxy-2-methylphenol5307-05-134 % similar
Methyl isoeugenol93-16-334 % similar
Vanillin121-33-534 % similar
4-Hydroxychalcone20426-12-434 % similar
Isovanillin621-59-034 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-934 % similar
2-Methoxy-4-vinylphenol7786-61-034 % similar
Coniferyl alcohol458-35-534 % similar
Coniferyl aldehyde458-36-634 % similar
4-Methoxybenzoic acid 2-(4-hydroxyphenyl)ethyl ester87932-34-134 % similar
Loureirin A119425-89-734 % similar
Cardamomin19309-14-934 % similar
Licochalcone B58749-23-834 % similar
Sakuranetin2957-21-334 % similar
Rhapontigenin 3'-O-glucoside94356-22-634 % similar
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