Compounds similar to this structure
COc1cc(C=CC(C)=O)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethoxy-B-nitrostyrene4230-93-737 % similar
Syringaldehyde134-96-336 % similar
5-Bromo-2-methoxyphenol37942-01-136 % similar
Caftaric acid67879-58-736 % similar
Arctigenin7770-78-736 % similar
3-(3,5-Dimethoxyphenyl)-2-propenoic acid16909-11-836 % similar
Methyl 4-hydroxycinnamate19367-38-536 % similar
Methyl p-coumarate3943-97-336 % similar
4-Methoxycinnamate methyl ester832-01-936 % similar
γ-Oryzanol11042-64-136 % similar
3-Hydroxy-4-methoxybenzeneacetic acid1131-94-836 % similar
3-Methoxy-4-hydroxyphenylethylamine hydrochloride1477-68-536 % similar
Methyl 5-formylsalicylate41489-76-336 % similar
Scopoletin92-61-536 % similar
Thiocol1321-14-836 % similar
(4-Hydroxy-3-methoxyphenyl)-4-morpholinylmethanethione17692-71-636 % similar
3-(2,4,5-Trimethoxyphenyl)-2-propenoic acid24160-53-035 % similar
5-Methoxysalicylic acid2612-02-435 % similar
2-Hydroxy-6-methoxybenzoic acid3147-64-635 % similar
Paeonol552-41-035 % similar
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