Compounds similar to this structure
COc1cc(O)c2c(c1)O[C@H](c1ccc(O)cc1)CC2=OEdit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 5-methoxysalicylate2905-82-032 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-532 % similar
Methyl (2R)-2-(4-hydroxyphenoxy)propanoate96562-58-232 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-431 % similar
6-Hydroxy-2H-benzofuran-3-one6272-26-031 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-331 % similar
Licochalcone C144506-14-931 % similar
Neohesperidin dihydrochalcone20702-77-631 % similar
Ampelopsin27200-12-031 % similar
Licochalcone B58749-23-831 % similar
(3S,4R)-4-(3-Methoxyphenyl)pyrrolidine-3-carboxylic acid937692-64-331 % similar
Mexenone1641-17-431 % similar
3-Amino-3-(3,4-dimethoxyphenyl)propanoic acid34840-85-231 % similar
3-Amino-3-(3,4-dimethoxyphenyl)propanoic acid34841-09-331 % similar
Astilbin29838-67-331 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-331 % similar
6-Methoxy-4-chromanone5802-17-531 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-531 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-731 % similar
2-(4-Hydroxy-phenoxy)-propionic acid67648-61-731 % similar
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