Compounds similar to this structure
CCCOC(=O)CCC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Succinylcholine chloride dihydrate6101-15-136 % similar
Tricaprin621-71-636 % similar
Ethyl (E)-4-decenoate76649-16-636 % similar
Neopentanetetrayl 3-(dodecylthio)propionate29598-76-336 % similar
Sodium lauroylisethionate7381-01-336 % similar
4-Hydroxy-2-butanone590-90-935 % similar
4-Chloro-2-butanone6322-49-235 % similar
Dilauroyl peroxide105-74-835 % similar
Butyl acetate123-86-435 % similar
Decanoic anhydride2082-76-035 % similar
5-Oxohexanoic acid3128-06-135 % similar
4-(Diethylamino)butan-2-one3299-38-535 % similar
11-Oxahexadecanolide3391-83-135 % similar
Palmitic anhydride623-65-435 % similar
Methyl pentanoate624-24-835 % similar
Heptanoic anhydride626-27-735 % similar
Stearic anhydride638-08-435 % similar
1,6-Dioxacycloheptadecan-7-one6707-60-435 % similar
Dipropyl phthalate131-16-835 % similar
Ethyl 3-oxohexanoate3249-68-135 % similar
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