Compounds similar to this structure
COc1c(/C=C/C(=O)c2ccc(O)cc2)ccc(O)c1OEdit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxycatechol934-00-931 % similar
Ethyl ferulate4046-02-031 % similar
Isoxanthohumol70872-29-631 % similar
5-(2-Bromoacetyl)-2-hydroxybenzaldehyde115787-50-331 % similar
Methyl caffeate3843-74-131 % similar
Sinapinic acid530-59-631 % similar
Methyl 3-hydroxy-4,5-dimethoxybenzoate83011-43-231 % similar
2′-Hydroxychalcone1214-47-731 % similar
(2E)-4-(4-Methylphenyl)-4-oxobut-2-enoic acid20972-36-531 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-131 % similar
(1E,4E)-1,5-Bis(2-methoxyphenyl)penta-1,4-dien-3-one39777-61-231 % similar
4'-Fluorochalcone399-10-031 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-931 % similar
4'-Chlorochalcone956-02-531 % similar
(-)-Farrerol24211-30-131 % similar
Coniferyl ferulate63644-62-231 % similar
Sodium p-hydroxybenzoate114-63-631 % similar
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-031 % similar
Salvianolic acid D142998-47-831 % similar
Salvianolic acid96574-01-531 % similar
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