Compounds similar to this structure
COc1cc(O)cc(OC)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxy-4-nitrophenol16292-95-842 % similar
3-Hydroxy-4,5-dimethoxybenzoic acid1916-08-142 % similar
3,4,5-Trimethoxycinnamic acid20329-98-042 % similar
3-(3,4,5-Trimethoxyphenyl)propionic acid25173-72-242 % similar
Isorhapontigenin32507-66-742 % similar
Rhapontigenin500-65-242 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-142 % similar
3,4,5-Trimethoxycinnamic acid90-50-642 % similar
4-Methylsyringol6638-05-741 % similar
4-Methoxyphenol150-76-541 % similar
5-Bromo-2-methoxyphenol37942-01-141 % similar
4-Bromo-2-methoxyphenol7368-78-741 % similar
Methyl 3-hydroxy-4,5-dimethoxybenzoate83011-43-241 % similar
3-Methoxyphenol150-19-640 % similar
Syringol91-10-139 % similar
Ethyl 3,4,5-trimethoxybenzoate6178-44-539 % similar
2,5-Dimethoxyphenol18113-18-339 % similar
4-Methoxyresveratrol33626-08-338 % similar
Phloroglucinol108-73-638 % similar
Guaiacol90-05-138 % similar
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