Compounds similar to this structure
CC(=O)OCCC1=CC(=C(C=C1)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dihydroconiferyl alcohol2305-13-734 % similar
Propyl salicylate607-90-934 % similar
3-Aminotyrosine300-34-534 % similar
Ethyl vanillate617-05-034 % similar
4-Hydroxy-3-nitrobenzoic acid ethyl ester19013-10-634 % similar
Tubuloside A112516-05-934 % similar
Acetylresorcinol102-29-433 % similar
Isobutyl acetate110-19-033 % similar
3-Sulfanylhexyl acetate136954-20-633 % similar
(±)-3,4-Dihydroxymandelic acid14883-87-533 % similar
5-Bromopentyl acetate15848-22-333 % similar
Methyl 5-acetylsalicylate16475-90-433 % similar
3-(Methylthio)propyl acetate16630-55-033 % similar
5-Chloropentyl acetate20395-28-233 % similar
3-[[2-(Acetyloxy)ethyl]phenylamino]propanenitrile22031-33-033 % similar
Acetylcholine iodide2260-50-633 % similar
N-[3-[Bis[2-(acetyloxy)ethyl]amino]phenyl]acetamide27059-08-133 % similar
Methyl caffeate3843-74-133 % similar
Isobutyl gallate3856-05-133 % similar
3-Fluoro-DL-tyrosine403-90-733 % similar
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