Compounds similar to this structure
CC1(C)OC(=O)CC(=O)O1Edit in Covalent
79 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl 1,3-acetonedicarboxylate105-50-031 % similar
Dimethyl glutarate1119-40-031 % similar
tert-Butyl 3-(2-(2-hydroxyethoxy)ethoxy)propanoate133803-81-331 % similar
Tris[[2-(tert-butoxycarbonyl)ethoxy]methyl]methylamine175724-30-831 % similar
tert-Butyl 12-hydroxy-4 7 10-trioxa-186020-66-631 % similar
tert-Butyl 12-amino-4 7 10-trioxa-dodeca252881-74-631 % similar
tert-Butyl diethylphosphonoacetate27784-76-531 % similar
tert-Butyl 1-Amino-3,6,9,12-tetraoxapentadecan-15-oate581065-95-431 % similar
5-Hexyldihydro-5-methyl-2(3H)-furanone7011-83-831 % similar
1,1-Dimethylethyl 3-[2-(2-aminoethoxy)ethoxy]propanoate756525-95-831 % similar
H2N-Peg8-tbu756526-06-431 % similar
Ho-peg10-tbu778596-26-231 % similar
Succinic anhydride108-30-530 % similar
2,2-Dimethyl-1,3-dioxolane2916-31-630 % similar
Glycolide502-97-630 % similar
3,5,5-Trimethylhexanoyl peroxide3851-87-430 % similar
(+-)-Mevalonolactone674-26-030 % similar
Ethyl isobutyrylacetate7152-15-030 % similar
Methyl 3-chloro-3-oxopropanoate37517-81-030 % similar
Page 4 of 4