Compounds similar to this structure
CC(=O)OCC#CCOC(C)=OEdit in Covalent
171 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
((2R,3S,4S,5R)-3,4,5,6-Tetrakis(acetyloxy)oxan-2-yl)methyl acetate25878-60-833 % similar
2-(Acetyloxy)-2-propenenitrile3061-65-233 % similar
Penta-O-acetyl-α-D-galactopyranose4163-59-133 % similar
β-D-Galactose pentaacetate4163-60-433 % similar
α-D-Mannose pentaacetate4163-65-933 % similar
3-(Methylthio)hexyl acetate51755-85-233 % similar
Sodium triacetoxyborohydride56553-60-733 % similar
Alpha-D-glucose pentaacetate604-68-233 % similar
Beta-D-Glucose pentaacetate604-69-333 % similar
O-Acetyl-L-serine hydrochloride66638-22-033 % similar
Glucose pentaacetate83-87-433 % similar
Polyvinyl acetate9003-20-733 % similar
Alpha-Acetobromogalactose3068-32-432 % similar
Piperonyl acetate326-61-432 % similar
2,3,4,6-Tetraacetyl-α-D-glucopyranosyl bromide572-09-832 % similar
D-Gluconic acid δ-lactone 2,3,4,6-tetraacetate61259-48-132 % similar
4-Methyl-2-pentyl acetate108-84-932 % similar
tert-Butyl peroxyacetate107-71-132 % similar
Tetramethylammonium triacetoxyborohydride109704-53-232 % similar
3-[[2-(Acetyloxy)ethyl]phenylamino]propanenitrile22031-33-032 % similar
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