Compounds similar to this structure
CC(=O)OCC=C(C)C=OEdit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Acetoxymethyl-2-furaldehyde10551-58-333 % similar
2-Ethylhexyl acetate103-09-333 % similar
3-Sulfanylhexyl acetate136954-20-633 % similar
1,3,5-Tri-O-acetyl-2-deoxy-D-erythro-pentofuranose4594-52-933 % similar
Benzyl acetate140-11-432 % similar
1-Cyclohexenyl acetate1424-22-232 % similar
5-Bromopentyl acetate15848-22-332 % similar
3-(Methylthio)propyl acetate16630-55-032 % similar
5-Chloropentyl acetate20395-28-232 % similar
Acetylcholine iodide2260-50-632 % similar
Acetoxymethyltriethoxysilane5630-83-132 % similar
Acetylcholine chloride60-31-132 % similar
Acetylcholine bromide66-23-932 % similar
Ethyl glyoxylate924-44-732 % similar
Tri-O-acetyl-D-glucal2873-29-232 % similar
Tri-O-acetyl-D-galactal4098-06-032 % similar
1,2,3,5-Tetra-O-acetyl-β-D-ribofuranose13035-61-532 % similar
1,2,3,5-Tetra-O-acetyl--L-ribofuranose144490-03-932 % similar
(Z)-7-Dodecenyl acetate14959-86-532 % similar
(Z)-8-Dodecenyl acetate28079-04-132 % similar
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