Compounds similar to this structure
c1cc2c(cc1O[C@H]1OC[C@H]3[C@@H]1CO[C@@H]3c1ccc3c(c1)OCO3)OCO2Edit in Covalent
28 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sesamolin526-07-8100 % similar
Asarinin133-04-073 % similar
Asarinin133-05-173 % similar
Sesamin607-80-773 % similar
(±)-Fargesin31008-19-261 % similar
(+)-Eudesmin29106-36-348 % similar
(-)-Eudesmin526-06-748 % similar
Phillyrin487-41-237 % similar
(+)-Yangambin13060-14-536 % similar
4-[(2R,3S,4R,5R)-5-(1,3-Benzodioxol-5-yl)tetrahydro-3,4-dimethyl-2-furanyl]-2-methoxyphenol78919-28-536 % similar
(-)-Paroxetine61869-08-736 % similar
3′,4′-Methylenedioxymandelic acid27738-46-135 % similar
5-Methyl-1,3-benzodioxole7145-99-535 % similar
Paroxetine hydrochloride78246-49-834 % similar
N-Methylparoxetine110429-36-233 % similar
(-)-Licarin-B51020-87-233 % similar
Trifolirhizin6807-83-633 % similar
Paroxetine hydrochloride hemihydrate110429-35-132 % similar
Benzodioxol-5-amine14268-66-732 % similar
5-Bromo-1,3-benzodioxole2635-13-432 % similar
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