Compounds similar to this structure
COc1cc([C@H]2OC[C@H]3[C@@H]2CO[C@@H]3c2cc(OC)c(OC)c(OC)c2)cc(OC)c1OCEdit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-Yangambin13060-14-5100 % similar
(+)-Eudesmin29106-36-367 % similar
(-)-Eudesmin526-06-767 % similar
(±)-Fargesin31008-19-256 % similar
Eleutheroside E39432-56-953 % similar
(-)-Syringaresinol diglucoside66791-77-353 % similar
Acanthoside B7374-79-048 % similar
Asarinin133-04-046 % similar
Asarinin133-05-146 % similar
Sesamin607-80-746 % similar
3,4,5-Trimethoxytoluene6443-69-244 % similar
3,4,5-Trimethoxybenzylamine18638-99-843 % similar
3,4,5-Trimethoxybenzyl chloride3840-30-043 % similar
3,4,5-Trimethoxybenzyl alcohol3840-31-143 % similar
3,4,5-Trimethoxyaniline24313-88-042 % similar
1-Bromo-3,4,5-trimethoxybenzene2675-79-842 % similar
3,4,5-Trimethoxyphenol642-71-742 % similar
Phillyrin487-41-242 % similar
3′,4′,5′-Trimethoxyacetophenone1136-86-341 % similar
(3,4,5-Trimethoxyphenyl)acetonitrile13338-63-139 % similar
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