Compounds similar to this structure
COC1=C(C=C(C=C1)[C@H]2[C@H]3CO[C@@H]([C@H]3CO2)C4=CC(=C(C=C4)O)OC)OCEdit 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)phenol269410-22-237 % similar
Coniferyl aldehyde458-36-637 % similar
Curcumin458-37-737 % similar
5-Amino-2-methoxyphenol1687-53-236 % similar
5-Bromo-2-methoxyphenol37942-01-136 % similar
Ethyl ferulate4046-02-036 % similar
5-Fluoro-2-methoxyphenol72955-97-636 % similar
Phyllanthin10351-88-936 % similar
3-Hydroxy-4-methoxyphenethylamine hydrochloride645-33-036 % similar
(4-Hydroxy-3-methoxyphenyl)-4-morpholinylmethanethione17692-71-636 % similar
2-(3,4-Dimethoxyphenyl)-1,3-thiazolidine-4-carboxylic acid72678-92-336 % similar
2-[(2-Methoxyphenoxy)methyl]oxirane2210-74-436 % similar
2-(3,4-Dimethoxyphenyl)ethanol7417-21-236 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-935 % similar
Erianin95041-90-035 % similar
Paradol27113-22-035 % similar
1,2,4-Trimethoxybenzene135-77-335 % similar
Dehydrozingerone1080-12-235 % similar
Ferulic acid1135-24-635 % similar
Ferulic acid537-98-435 % similar
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