Compounds similar to this structure
CC(C)(C)OC(=O)CCOCC(COCCC(=O)OC(C)(C)C)(COCCC(=O)OC(C)(C)C)NEdit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris[[2-(tert-butoxycarbonyl)ethoxy]methyl]methylamine175724-30-8100 % similar
Amino-peg1-T-butyl ester1260092-46-363 % similar
tert-Butyl 12-amino-4 7 10-trioxa-dodeca252881-74-661 % similar
tert-Butyl 1-Amino-3,6,9,12-tetraoxapentadecan-15-oate581065-95-461 % similar
1,1-Dimethylethyl 3-[2-(2-aminoethoxy)ethoxy]propanoate756525-95-861 % similar
H2N-Peg8-tbu756526-06-461 % similar
tert-Butyl 3-(2-hydroxyethoxy)propanoate671802-00-958 % similar
tert-Butyl 3-(2-(2-hydroxyethoxy)ethoxy)propanoate133803-81-357 % similar
tert-Butyl 12-hydroxy-4 7 10-trioxa-186020-66-657 % similar
Ho-peg10-tbu778596-26-257 % similar
H-Beta-ala-otbu hcl58620-93-249 % similar
tert-Butyl 2-hydroxyacetate50595-15-847 % similar
GLYCINE t-BUTYL ESTER6456-74-247 % similar
1,3-Bis(1,1-dimethylethyl) propanedioate541-16-247 % similar
H-Gamma-abu-otbu hcl58640-01-046 % similar
1,1-Dimethylethyl 4-bromobutanoate110661-91-146 % similar
Mono-tert-butyl succinate15026-17-246 % similar
tert-Butyl 4-hydroxybutanoate59854-12-546 % similar
5-(1,1-Dimethylethyl) hydrogen L-glutamate2419-56-945 % similar
H-D-Glu(otbu)-oh45125-00-645 % similar
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