Compounds similar to this structure
CC(C)(C)OC(=O)CCOCCOCCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(1,1-Dimethylethyl) 3-ethyl propanedioate32864-38-338 % similar
Boc-D-glu(otbu)-oh104719-63-338 % similar
2-(2-Methoxyethoxy)ethanol111-77-338 % similar
2-(2-Ethoxyethoxy)ethanol111-90-038 % similar
Triethylene glycol monomethyl ether112-35-638 % similar
Triethylene glycol monoethyl ether112-50-538 % similar
3,6,9,12,15,18-Hexaoxanonadecan-1-ol23601-40-338 % similar
2,5,8,11,14-Pentaoxahexadecan-16-ol23778-52-138 % similar
Tetraethylene glycol monomethyl ether23783-42-838 % similar
3,6,9,12,15,18,21,24-Octaoxapentacosan-1-ol25990-96-938 % similar
Decaethylene glycol monomethyl ether27425-92-938 % similar
Heptaethylene glycol monomethyl ether4437-01-838 % similar
Nonaethylene glycol monomethyl ether6048-68-638 % similar
tert-Butyl N-(4-hydroxybutyl)carbamate75178-87-938 % similar
Diethylene glycol111-46-638 % similar
(R)-Di-tert-butyl 2-aminopentanedioate hydrochloride172793-31-638 % similar
4-[[(1,1-Dimethylethoxy)carbonyl]amino]tetrahydro-2H-pyran-4-carboxylic acid172843-97-938 % similar
L-Glutamic acid di-tert-butyl ester hydrochloride32677-01-338 % similar
tert-Butyl 2-(1-methylhydrazinyl)acetate144036-71-538 % similar
Sarcosine t-butyl ester hydrochloride5616-81-938 % similar
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