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.
(Z)-11-Hexadecenyl acetate34010-21-436 % similar
Octaacetyl-β-maltose22352-19-836 % similar
Tri-O-acetyl-D-glucal2873-29-236 % similar
2,3,4,5,6-Penta-O-acetyl-D-glucose3891-59-636 % similar
Tri-O-acetyl-D-galactal4098-06-036 % similar
Alpha-D-cellobiose octaacetate5346-90-736 % similar
3-Methylheptane589-81-135 % similar
Dimethylaminoethyl acetate1421-89-235 % similar
3-Chloropropyl acetate628-09-135 % similar
Menthyl acetate16409-45-335 % similar
Menthyl acetate2623-23-635 % similar
(±)-Menthyl acetate89-48-535 % similar
Penta-O-acetyl-D-gluconic acid17430-71-635 % similar
1,3,4,6-Tetra-O-acetyl-β-D-mannopyranose18968-05-335 % similar
Auranofin34031-32-835 % similar
Acetic anhydride108-24-735 % similar
Ethyltriacetoxysilane17689-77-934 % similar
3-Methylpentan-2-one565-61-734 % similar
4-Methyl-2-pentyl acetate108-84-934 % similar
2-(Trichlorosilyl)ethyl acetate18204-80-334 % similar
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