Compounds similar to this structure
COc1ccc([C@@H]2OC[C@@H]3[C@H]2CO[C@H]3c2ccc(OC)c(OC)c2)cc1OCEdit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-Eudesmin29106-36-3100 % similar
(-)-Eudesmin526-06-7100 % similar
(±)-Fargesin31008-19-282 % similar
(+)-Yangambin13060-14-567 % similar
Asarinin133-04-062 % similar
Asarinin133-05-162 % similar
Sesamin607-80-762 % similar
Phillyrin487-41-258 % similar
Sesamolin526-07-848 % similar
2-(3,4-Dimethoxyphenyl)-3-methylbutanenitrile20850-49-144 % similar
Eleutheroside E39432-56-943 % similar
(-)-Syringaresinol diglucoside66791-77-343 % similar
Phyllanthin10351-88-943 % similar
1,2,4-Trimethoxybenzene135-77-342 % similar
2-[(2-Methoxyphenoxy)methyl]oxirane2210-74-442 % similar
3,4-Dimethoxytoluene494-99-541 % similar
Veratrylamine5763-61-141 % similar
Veratryl chloride7306-46-941 % similar
Veratrole alcohol93-03-841 % similar
3,4-Dimethoxyphenol2033-89-840 % similar
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