Compounds similar to this structure
CC(C)(C)OC(=O)N(C)C1CNC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-2-((tert-Butoxycarbonyl)(methyl)amino)-3-methylbutanoic acid89536-85-649 % similar
N-Boc-nortropinone185099-67-649 % similar
tert-Butyl piperazine-1-carboxylate57260-71-649 % similar
1,1-Dimethylethyl (2S)-2-(phenylmethyl)-1-piperazinecarboxylate169447-86-348 % similar
1,1-Dimethylethyl 2-(phenylmethyl)-1-piperazinecarboxylate481038-63-548 % similar
Boc-N-methyl-L-leucine53363-89-648 % similar
(1S,4S)-2-Boc-2,5-diazabicyclo[2.2.1]heptane113451-59-548 % similar
tert-Butyl 2-methylpiperazine-1-carboxylate120737-78-248 % similar
tert-Butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate hydrochloride134003-84-248 % similar
1,1-Dimethylethyl (2S)-2-methyl-1-piperazinecarboxylate169447-70-548 % similar
(R)-1-N-Boc-2-methylpiperazine170033-47-348 % similar
2,5-Diaza-bicyclo[2.2.1]heptane-2-carboxylic acid tert-butyl ester198989-07-048 % similar
Boc-N-methyl-L-isoleucine52498-32-547 % similar
(S)-1-Boc-2-isopropylpiperazine674792-05-347 % similar
N-Boc-cis-2,6-diethyl-4-piperidone1003843-30-846 % similar
tert-Butyl3-((methylamino)methyl)azetidine-1-carboxylate1049730-81-546 % similar
tert-Butyl 3-endo-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate143557-91-946 % similar
rac-tert-Butyl (1R,3S,5S)-3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate207405-68-346 % similar
9-Boc-7-oxa-9-azabicyclo[3.3.1]nonan-3-one280761-97-946 % similar
N-Boc-9-azabicyclo[3.3.1]nonan-3-one512822-27-446 % similar
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