Compounds similar to this structure
CC(C)(C)OC(=O)CCOCCOCCNEdit in Covalent
174 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Amino-PEG6-acid905954-28-147 % similar
1,3-Bis(1,1-dimethylethyl) propanedioate541-16-247 % similar
1,1-Dimethylethyl 4-bromobutanoate110661-91-146 % similar
Mono-tert-butyl succinate15026-17-246 % similar
tert-Butyl 4-hydroxybutanoate59854-12-546 % similar
tert-Butyl propionate20487-40-544 % similar
tert-Butyl chloroacetate107-59-543 % similar
tert-Butyl 2-hydroxyacetate50595-15-843 % similar
tert-Butyl bromoacetate5292-43-343 % similar
Di-tert-butyl iminodiacetate85916-13-843 % similar
20-(tert-Butoxy)-20-oxoicosanoic acid683239-16-943 % similar
18-(tert-Butoxy)-18-oxooctadecanoic acid843666-40-043 % similar
15-(tert-Butoxy)-15-oxopentadecanoic acid905302-42-343 % similar
5-(1,1-Dimethylethyl) hydrogen L-glutamate2419-56-942 % similar
H-D-Glu(otbu)-oh45125-00-642 % similar
Polyethylene glycol bis(2-aminoethyl) ether24991-53-541 % similar
Bis-aminoethylglycol929-59-941 % similar
2,2′-[Oxybis(2,1-ethanediyloxy)]bis[ethanamine]929-75-941 % similar
1,1-Dimethylethyl (4R,6R)-6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxane-4-acetate125995-13-341 % similar
tert-Butyl 2-(1-methylhydrazinyl)acetate144036-71-541 % similar
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