Compounds similar to this structure
CC(=O)OC(C)CC(C)CEdit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(-)-2-Acetoxypropionyl chloride36394-75-939 % similar
(2S)-2-(Acetyloxy)propanoic acid6034-46-439 % similar
rac-(1R,4S)-4-Hydroxycyclopent-2-en-1-yl acetate60410-16-439 % similar
5-Norbornen-2-yl acetate6143-29-939 % similar
(+)-Diacetyl-L-tartaric anhydride6283-74-539 % similar
D-Diacetyltartaric anhydride70728-23-339 % similar
1,3,5-Tri-O-acetyl-2-deoxy-D-erythro-pentofuranose4594-52-938 % similar
1,3-Dimethyl 2-(2-methylpropyl)propanedioate39520-24-638 % similar
Allylidene diacetate869-29-438 % similar
1,2,3-Tri-O-acetyl-5-deoxy-β-D-ribofuranose62211-93-237 % similar
Beta-BUTYROLACTONE3068-88-037 % similar
Dihydro-4-(2-methylpropyl)-2H-pyran-2,6(3H)-dione185815-59-236 % similar
4-Acetoxy-2-azetidinone28562-53-036 % similar
4-tert-Butylcyclohexyl acetate32210-23-436 % similar
(3S)-2,5-Dioxooxolan-3-yl acetate59025-03-536 % similar
(3R)-3-(Acetyloxy)dihydro-2,5-furandione79814-40-736 % similar
1-Phenylethyl acetate93-92-536 % similar
Acetic anhydride108-24-736 % similar
Glycol diacetate111-55-736 % similar
Diethyl isobutylmalonate10203-58-435 % similar
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