Compounds similar to this structure
COC(=O)CC(=O)OC(C)(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Dimethylethyl 3-[2-(2-aminoethoxy)ethoxy]propanoate756525-95-841 % similar
H2N-Peg8-tbu756526-06-441 % similar
Ho-peg10-tbu778596-26-241 % similar
Methyl 4-[(1,1-dimethylethoxy)carbonyl]-2-piperazineacetate183742-33-840 % similar
Methyl 3-oxoheptanoate39815-78-640 % similar
Methyl butyrate623-42-740 % similar
Methyl 3,3-dimethyl-4-pentenoate63721-05-140 % similar
Tri-tert-butyl 1 4 7 10-tetraazacyclodod137076-54-139 % similar
4-tert-Butyl hydrogen L-aspartate3057-74-739 % similar
(2R)-2-Amino-4-(tert-butoxy)-4-oxobutanoic acid64960-75-439 % similar
Dimethyl 3,3'-dithiobispropionate15441-06-239 % similar
Methyl (methylthio)acetate16630-66-339 % similar
Dimethyl 3-methylglutarate19013-37-739 % similar
Methyl (trimethylsilyl)acetate2916-76-939 % similar
Methyl 3-mercaptopropionate2935-90-239 % similar
Methyl 3-bromopropanoate3395-91-339 % similar
Methyl 3-methoxypropionate3852-09-339 % similar
Dimethyl 3,3′-thiodipropionate4131-74-239 % similar
Methyl isovalerate556-24-139 % similar
Methyl 3-hydroxypropanoate6149-41-339 % similar
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