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.
Sylvatesmin487-39-8100 % similar
(+)-Eudesmin29106-36-380 % similar
(-)-Eudesmin526-06-780 % similar
(±)-Fargesin31008-19-268 % similar
(+)-Piresil-4-O-beta-D-glucopyraside69251-96-363 % similar
Vanillin propylene glycol acetal68527-74-256 % similar
(+)-Yangambin13060-14-555 % similar
4-[(2R,3S,4R,5R)-5-(1,3-Benzodioxol-5-yl)tetrahydro-3,4-dimethyl-2-furanyl]-2-methoxyphenol78919-28-554 % similar
Phillyrin487-41-254 % similar
Asarinin133-04-051 % similar
Asarinin133-05-151 % similar
Sesamin607-80-751 % similar
Arctigenin7770-78-746 % similar
Vanillylmandelic acid2394-20-946 % similar
Vanillylmandelic acid55-10-746 % similar
4-Propylguaiacol2785-87-745 % similar
2-Methoxybenzene-1,4-diol824-46-445 % similar
4-Ethylguaiacol2785-89-944 % similar
Vanillyl alcohol498-00-044 % similar
Creosol93-51-644 % similar
Page 1 of 10