Compounds similar to this structure
CCC/C=C/COC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethylaminoethyl acetate1421-89-234 % similar
3-Chloropropyl acetate628-09-134 % similar
Oleic anhydride24909-72-634 % similar
Tetrahydrofurfuryl acetate637-64-934 % similar
((2R,3S,4S,5R)-3,4,5,6-Tetrakis(acetyloxy)oxan-2-yl)methyl acetate25878-60-834 % similar
cis-3-Hexenyl valerate35852-46-134 % similar
Penta-O-acetyl-α-D-galactopyranose4163-59-134 % similar
β-D-Galactose pentaacetate4163-60-434 % similar
α-D-Mannose pentaacetate4163-65-934 % similar
Alpha-D-glucose pentaacetate604-68-234 % similar
Beta-D-Glucose pentaacetate604-69-334 % similar
Glucose pentaacetate83-87-434 % similar
Acetic anhydride108-24-733 % similar
3-Octen-2-one1669-44-933 % similar
Ethyltriacetoxysilane17689-77-933 % similar
Ethyl arachidonate1808-26-033 % similar
2-(Trichlorosilyl)ethyl acetate18204-80-333 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-833 % similar
1-Octen-3-yl acetate2442-10-633 % similar
Alpha-Acetobromogalactose3068-32-433 % similar
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