Compounds similar to this structure
CC(C)(C)OC(=O)CCN.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Boc-1,3-diaminopropane hydrochloride127346-48-950 % similar
Mono-tert-butyl succinate15026-17-250 % similar
H-Asp(otbu)-otbu hcl1791-13-550 % similar
tert-Butyl 4-hydroxybutanoate59854-12-550 % similar
Tris[[2-(tert-butoxycarbonyl)ethoxy]methyl]methylamine175724-30-849 % similar
tert-Butyl propionate20487-40-548 % similar
tert-Butyl 2-hydroxyacetate50595-15-847 % similar
tert-Butyl bromoacetate5292-43-347 % similar
Di-tert-butyl iminodiacetate85916-13-847 % similar
H-Asp(OtBu)-OMe.HCl2673-19-046 % similar
tert-Butyl 3-(2-hydroxyethoxy)propanoate671802-00-946 % similar
20-(tert-Butoxy)-20-oxoicosanoic acid683239-16-946 % similar
18-(tert-Butoxy)-18-oxooctadecanoic acid843666-40-046 % similar
15-(tert-Butoxy)-15-oxopentadecanoic acid905302-42-346 % similar
Methyl 4-aminobutyrate hydrochloride13031-60-246 % similar
5-(1,1-Dimethylethyl) hydrogen L-glutamate2419-56-945 % similar
H-D-Glu(otbu)-oh45125-00-645 % similar
tert-Butyl 3-(2-(2-hydroxyethoxy)ethoxy)propanoate133803-81-345 % similar
tert-Butyl 12-hydroxy-4 7 10-trioxa-186020-66-645 % similar
Ho-peg10-tbu778596-26-245 % similar
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