Compounds similar to this structure
CC(C)(C)OC(=O)N1C2CCC1CC(=O)C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Boc-nortropinone185099-67-6100 % similar
N-Boc-9-azabicyclo[3.3.1]nonan-3-one512822-27-488 % similar
N-Boc-cis-2,6-diethyl-4-piperidone1003843-30-876 % similar
9-Boc-7-oxa-9-azabicyclo[3.3.1]nonan-3-one280761-97-976 % similar
tert-Butyl 3,8-diazabicyclo[3.2.1]octane-8-carboxylate149771-44-868 % similar
tert-Butyl 3-endo-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate143557-91-962 % similar
rac-tert-Butyl (1R,3S,5S)-3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate207405-68-362 % similar
N-Boc-exo-3-aminotropane744183-20-862 % similar
N-Carbethoxy-4-tropinone32499-64-258 % similar
3,6-Diazabicyclo[3.1.1]heptane-6-carboxylic acid tert-butyl ester869494-16-658 % similar
cis-tert-Butyl 5-oxohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate146231-54-157 % similar
N-Boc-hexahydro-5-oxocyclopenta[C]pyrrole148404-28-857 % similar
1,1-Dimethylethyl N-methyl-N-(4-oxocyclohexyl)carbamate400899-84-554 % similar
tert-Butyl 3-oxoazetidine-1-carboxylate398489-26-451 % similar
tert-Butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate900503-08-451 % similar
2-(1,1-Dimethylethyl) (1R,3S,4S)-2-azabicyclo[2.2.1]heptane-2,3-dicarboxylate291775-59-250 % similar
1,2-Bis(1,1-dimethylethyl) (2S)-4-oxo-1,2-pyrrolidinedicarboxylate166410-05-549 % similar
3-(N-tert-Butoxycarbonyl-N-methylamino)pyrrolidine172478-00-149 % similar
tert-Butyl (2R,6S)-2,6-dimethylpiperazine-1-carboxylate180975-66-049 % similar
3-Boc-3-methylaminoazatidine577777-20-949 % similar
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