Compounds similar to this structure
CC(=O)OC1CN2CCC1CC2Edit in Covalent
75 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromoethyl acetate40258-78-434 % similar
(+)-Diacetyl-L-tartaric anhydride6283-74-534 % similar
D-Diacetyltartaric anhydride70728-23-334 % similar
Propylene glycol methyl ether acetate108-65-634 % similar
Solifenacin succinate242478-38-234 % similar
1,2,3,5-Tetra-O-acetyl-β-D-ribofuranose13035-61-533 % similar
1,2,3,5-Tetra-O-acetyl--L-ribofuranose144490-03-933 % similar
Acetoin acetate4906-24-533 % similar
Allylidene diacetate869-29-433 % similar
Penta-O-acetyl-D-gluconic acid17430-71-633 % similar
1,2,3,4-Tetra-O-acetyl-β-D-glucopyranose13100-46-433 % similar
((2R,3S,4S,5R)-3,4,5,6-Tetrakis(acetyloxy)oxan-2-yl)methyl acetate25878-60-833 % similar
Penta-O-acetyl-α-D-galactopyranose4163-59-133 % similar
β-D-Galactose pentaacetate4163-60-433 % similar
α-D-Mannose pentaacetate4163-65-933 % similar
Alpha-D-glucose pentaacetate604-68-233 % similar
Beta-D-Glucose pentaacetate604-69-333 % similar
Glucose pentaacetate83-87-433 % similar
4-Acetoxy-2-azetidinone28562-53-033 % similar
(3S)-2,5-Dioxooxolan-3-yl acetate59025-03-533 % similar
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