Compounds similar to this structure
CC(C)(C)OC(=O)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,7-Bis-boc-1,4,7-triazaheptane117499-16-836 % similar
3-Oxo-azetidine-1-carboxylic acid tert-butyl ester398489-26-436 % similar
Di-tert-butyl-iminodicarboxylate51779-32-936 % similar
N-(tert-Butoxycarbonyl)-2,5-dihydro-1H-pyrrole73286-70-136 % similar
1,1-Dimethylethyl 1-piperidinecarboxylate75844-69-836 % similar
tert-Butyl 2-amino-2-methylpropanoate hydrochloride84758-81-636 % similar
trans-4-tert-Butoxycarbonyl-cyclohexane carboxylic acid1021273-74-436 % similar
tert-Butyl (3-aminobicyclo[1.1.1]pent-1-yl)carbamate1638767-25-536 % similar
tert-Butyl 3-methoxyazetidine-1-carboxylate429669-07-836 % similar
1,1-Dimethylethyl 2-oxo-1-pyrrolidinecarboxylate85909-08-636 % similar
tert-Butyl N-(2-(2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)ethyl)carbamate106984-09-236 % similar
(S)-(-)-2-(Boc-amino)-1,4-butanediol128427-10-136 % similar
tert-Butyl N-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]carbamate1404111-67-636 % similar
tert-Butyl trans-(4-hydroxymethyl)cyclohexylcarbamate239074-29-436 % similar
Boc-L-serine3262-72-436 % similar
N-Boc-peg6-alcohol331242-61-636 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-D-serine6368-20-336 % similar
N-Boc-alpha-methyl-D-serine84311-18-236 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-2-methyl-L-serine84311-19-336 % similar
Boc-L-phenylglycinol117049-14-636 % similar
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