Compounds similar to this structure
COc1cc(C=CC([O-])=O)ccc1O.[Na+]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol269410-22-234 % similar
Secoisolariciresinol29388-59-834 % similar
Heliotropyl acetone3160-37-034 % similar
Licochalcone B58749-23-834 % similar
Caftaric acid67879-58-734 % similar
Jaceosidin18085-97-734 % similar
Arctigenin7770-78-734 % similar
3-Hydroxy-4-methoxybenzeneacetic acid1131-94-833 % similar
Syringaldehyde134-96-333 % similar
3-Methoxy-4-hydroxyphenylethylamine hydrochloride1477-68-533 % similar
3-(3,5-Dimethoxyphenyl)-2-propenoic acid16909-11-833 % similar
(4-Hydroxy-3-methoxyphenyl)-4-morpholinylmethanethione17692-71-633 % similar
Methyl 4-hydroxycinnamate19367-38-533 % similar
5-Bromo-2-methoxyphenol37942-01-133 % similar
Methyl p-coumarate3943-97-333 % similar
Methyl 5-formylsalicylate41489-76-333 % similar
Sodium gentisate4955-90-233 % similar
4-Methoxycinnamate methyl ester832-01-933 % similar
Acetovanillin881-68-533 % similar
Scopoletin92-61-533 % similar
Page 7 of 10