Compounds similar to this structure
CCC(C)COC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Methylthio)hexyl acetate51755-85-238 % similar
Alpha-D-glucose pentaacetate604-68-238 % similar
Beta-D-Glucose pentaacetate604-69-338 % similar
O-Acetyl-L-serine hydrochloride66638-22-038 % similar
Glucose pentaacetate83-87-438 % similar
Carbitol acetate112-15-238 % similar
3-Methylhexane589-34-438 % similar
Ethylene glycol monomethyl ether acetate110-49-638 % similar
Acetoxyacetic acid13831-30-638 % similar
(Trimethylsilyl)methyl acetate2917-65-938 % similar
Alpha-Acetobromogalactose3068-32-438 % similar
Glycol monoacetate542-59-638 % similar
2,3,4,6-Tetraacetyl-α-D-glucopyranosyl bromide572-09-838 % similar
D-Gluconic acid δ-lactone 2,3,4,6-tetraacetate61259-48-138 % similar
2-Bromoethyl acetate927-68-438 % similar
Propylene glycol methyl ether acetate108-65-637 % similar
Acetoxymethyltriethoxysilane5630-83-137 % similar
3,5-Dimethylheptane926-82-937 % similar
Dihydroterpinyl acetate58985-18-537 % similar
Isopropyl acetate108-21-437 % similar
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