Compounds similar to this structure
c1cc2c(cc1[C@H]1OC[C@H]3[C@@H]1CO[C@H]3c1ccc3c(c1)OCO3)OCO2Edit in Covalent
65 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
(+)-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
5-Methyl-1,3-benzodioxole7145-99-541 % similar
5-Chloro-1,3-benzodioxole7228-38-841 % similar
Piperonyl chloride20850-43-539 % similar
1,3-Benzodioxole-5-methanamine2620-50-039 % similar
Phillyrin487-41-239 % similar
Piperonyl alcohol495-76-139 % similar
5-Acetyl-1,3-benzodioxole3162-29-638 % similar
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