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.
1,1-Diethoxy-2-hexene54306-00-231 % similar
Propylene glycol dioleate105-62-430 % similar
Vinyl acetate108-05-430 % similar
S-Propyl thioacetate2307-10-030 % similar
Polyvinyl acetate9003-20-730 % similar
Isopropyl oleate112-11-830 % similar
Methyl linoleate112-63-030 % similar
Ethyl decadienoate3025-30-730 % similar
D-Gluconic acid δ-lactone 2,3,4,6-tetraacetate61259-48-130 % similar
(Z)-3-Hexenyl tiglate67883-79-830 % similar
N-[1,1-Bis[(acetyloxy)methyl]-3-(4-octylphenyl)propyl]acetamide162358-09-030 % similar
Oleoyl chloride112-77-630 % similar
Elaidic acid112-79-830 % similar
Oleic acid112-80-130 % similar
Erucic acid112-86-730 % similar
Butyraldehyde123-72-830 % similar
Palmitoleic acid373-49-930 % similar
9-Eicosenoic acid506-31-030 % similar
Brassidic acid506-33-230 % similar
Nervonic acid506-37-630 % similar
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