Compounds similar to this structure
CCCCCOC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetylcholine bromide66-23-944 % similar
Butyl glycolate7397-62-844 % similar
Propyl heptanoate7778-87-244 % similar
Butyl isobutyrate97-87-044 % similar
Triacetin102-76-143 % similar
2,2-Difluoroethylacetate1550-44-343 % similar
Propylsilanetriyl triacetate17865-07-543 % similar
Monooctyl maleate2370-71-043 % similar
1-Octen-3-yl acetate2442-10-643 % similar
Pentyl benzeneacetate5137-52-043 % similar
1,4-Diacetoxy-2-butyne1573-17-743 % similar
cis-1,4-Diacetoxy-2-butene25260-60-043 % similar
Bromomethyl acetate590-97-643 % similar
Pentaerythritol tetraacetate597-71-743 % similar
1,3-Diacetoxyacetone6946-10-743 % similar
Phenethyl acetate103-45-742 % similar
1,3-Butylene glycol diacetate1117-31-342 % similar
Butyl acrylate141-32-242 % similar
Butyl 2,2,2-trifluoroacetate367-64-642 % similar
Dibutyl tartrate87-92-342 % similar
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