Compounds similar to this structure
CC(=O)O[C@@H]1CC(=O)OC1=OEdit in Covalent
98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Triethoxysilylpropylsuccinic anhydride93642-68-333 % similar
1-Octen-3-yl acetate2442-10-633 % similar
Methyl 1,2,3,4-tetra-O-acetyl-beta-D-glucopyranuronate7355-18-233 % similar
1,4-Dimethyl 2-acetylbutanedioate10420-33-433 % similar
rac-(1R,4S)-4-Hydroxycyclopent-2-en-1-yl acetate60410-16-433 % similar
5-Norbornen-2-yl acetate6143-29-933 % similar
Aceclidine827-61-233 % similar
Poly-(DL)-lactide-co-glycolide26780-50-732 % similar
(S)-(-)-2-Acetoxypropionyl chloride36394-75-932 % similar
(2S)-2-(Acetyloxy)propanoic acid6034-46-432 % similar
Glycol diacetate111-55-732 % similar
Isobutyric anhydride97-72-332 % similar
Acetobromo-α-D-glucuronic acid methyl ester21085-72-332 % similar
Dimethyl aspartate hydrochloride32213-95-932 % similar
1,3,5-Tri-O-acetyl-2-deoxy-D-erythro-pentofuranose4594-52-932 % similar
D-Aspartic acid dimethyl ester hydrochloride69630-50-832 % similar
Verdox88-41-532 % similar
Dipropylene glycol methyl ether acetate88917-22-032 % similar
1-Cyclohexenyl acetate1424-22-232 % similar
Dimethyl (R)-(+)-methylsuccinate22644-27-532 % similar
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