Compounds similar to this structure
CC(C)(C)OC(=O)N1[C@H](C(=N)O)C[C@@H]2C[C@@H]21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Dimethylethyl (1S,3S,5S)-3-(aminocarbonyl)-2-azabicyclo[3.1.0]hexane-2-carboxylate361440-67-7100 % similar
N-Boc-L-trans-4,5-methanoproline197142-34-071 % similar
1,1-Dimethylethyl (2S)-2-(aminocarbonyl)-1-pyrrolidinecarboxylate35150-07-355 % similar
(1R,3S,4S)-2-(tert-Butoxycarbonyl)-2-azabicyclo(2.2.1)heptane-3-carboxylic acid291775-59-245 % similar
tert-Butyl 3-endo-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate143557-91-945 % similar
3,6-Diazabicyclo[3.1.1]heptane-6-carboxylic acid tert-butyl ester869494-16-644 % similar
rac-tert-Butyl (1R,3S,5S)-3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate207405-68-342 % similar
N-Boc-exo-3-aminotropane744183-20-842 % similar
tert-Butyl 3,8-diazabicyclo[3.2.1]octane-8-carboxylate149771-44-841 % similar
(2S,4S)-N-Boc-4-methylpyrrolidine-2-carboxylic acid364750-81-241 % similar
1-[(tert-Butoxy)carbonyl]azetidine-2-carboxylic acid159749-28-741 % similar
Boc-D-azetidine-2-carboxylic acid228857-58-741 % similar
1-Boc-L-azetidine-2-carboxylic acid51077-14-641 % similar
tert-Butyl (2R,6S)-2,6-dimethylpiperazine-1-carboxylate180975-66-040 % similar
N-Boc-nortropinone185099-67-640 % similar
N-Boc-cis-4-hydroxy-D-proline135042-12-540 % similar
1-(1,1-Dimethylethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate13726-69-740 % similar
(2R,4S)-N-Alpha-T-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid147266-92-040 % similar
Boc-N-methyl-L-leucine53363-89-640 % similar
N-Boc-cis-4-hydroxy-L-proline87691-27-840 % similar
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