Compounds similar to this structure
C1[C@H]2[C@H](CO[C@@H]2C3=CC4=C(C=C3)OCO4)[C@@H](O1)C5=CC6=C(C=C5)OCO6Edit in Covalent
79 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Asarinin133-04-0100 % similar
Asarinin133-05-1100 % similar
Sesamin607-80-7100 % similar
(±)-Fargesin31008-19-279 % similar
Sesamolin526-07-873 % similar
(+)-Eudesmin29106-36-362 % similar
(-)-Eudesmin526-06-762 % similar
Sylvatesmin487-39-851 % similar
(+)-Yangambin13060-14-546 % similar
3′,4′-Methylenedioxymandelic acid27738-46-144 % similar
4-[(2R,3S,4R,5R)-5-(1,3-Benzodioxol-5-yl)tetrahydro-3,4-dimethyl-2-furanyl]-2-methoxyphenol78919-28-543 % similar
Benzodioxol-5-amine14268-66-741 % similar
5-Bromo-1,3-benzodioxole2635-13-441 % similar
Sesamol533-31-341 % similar
1-Iodo-3,4-methylenedioxybenzene5876-51-741 % similar
5-Methyl-1,3-benzodioxole7145-99-541 % similar
5-Chloro-1,3-benzodioxole7228-38-841 % similar
3-Amino-3-benzo[1,3]dioxol-5-yl-propionic acid72071-75-141 % similar
Piperonyl chloride20850-43-539 % similar
Benzo-1,3-dioxole-5-methylamine2620-50-039 % similar
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