Compounds similar to this structure
C/C=C/c1cc(OC)c2c(c1)[C@@H](C)[C@H](c1ccc3c(c1)OCO3)O2Edit in Covalent
39 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-Licarin-B51020-87-2100 % similar
4-[(2R,3R)-2,3-Dihydro-7-methoxy-3-methyl-5-[(E)-1-propenyl]benzofuran-2-yl]-2-methoxyphenol2680-81-172 % similar
Isosafrole120-58-147 % similar
(±)-Fargesin31008-19-245 % similar
4-[(2R,3S,4R,5R)-5-(1,3-Benzodioxol-5-yl)tetrahydro-3,4-dimethyl-2-furanyl]-2-methoxyphenol78919-28-543 % similar
Methyl isoeugenol93-16-339 % similar
Benzyl isoeugenol120-11-639 % similar
Myristicinaldehyde5780-07-438 % similar
Asarinin133-04-037 % similar
Asarinin133-05-137 % similar
Sesamin607-80-737 % similar
Piperonal120-57-034 % similar
(+)-Eudesmin29106-36-334 % similar
(-)-Eudesmin526-06-734 % similar
Isoeugenol97-54-134 % similar
Macelignan107534-93-033 % similar
Sesamolin526-07-833 % similar
Acetylisoeugenol93-29-833 % similar
Stiripentol49763-96-432 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-832 % similar
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