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
168 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
1,1-Dimethylethyl (2S)-2-(aminocarbonyl)-1-pyrrolidinecarboxylate35150-07-355 % similar
2-(1,1-Dimethylethyl) (1R,3S,4S)-2-azabicyclo[2.2.1]heptane-2,3-dicarboxylate291775-59-245 % similar
tert-Butyl 3,8-diazabicyclo[3.2.1]octane-8-carboxylate149771-44-841 % similar
1-(1,1-Dimethylethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate13726-69-740 % similar
1-(1,1-Dimethylethyl) (2S,4S)-4-fluoro-1,2-pyrrolidinedicarboxylate203866-13-140 % similar
1-(1,1-Dimethylethyl) (2S,4R)-4-fluoro-1,2-pyrrolidinedicarboxylate203866-14-240 % similar
1-Boc-azetidine-3-carboxylic acid142253-55-240 % similar
Boc-N-me-ser-oh101772-29-639 % similar
1-(1,1-Dimethylethyl) (2S)-4-oxo-1,2-pyrrolidinedicarboxylate84348-37-839 % similar
N-Boc-cis-2,6-diethyl-4-piperidone1003843-30-839 % similar
1-(1,1-Dimethylethyl) (2S)-4,4-dimethyl-1,2-pyrrolidinedicarboxylate1001353-87-238 % similar
1-[(tert-Butoxy)carbonyl]piperidine-2-carboxylic acid118552-55-938 % similar
1-(1,1-Dimethylethyl) (2S)-5-oxo-1,2-pyrrolidinedicarboxylate53100-44-038 % similar
[1-(tert-Butoxycarbonyl)azetidin-3-yl]acetic acid183062-96-638 % similar
3-(1,1-Dimethylethyl) (1α,5α,6α)-3-azabicyclo[3.1.0]hexane-3,6-dicarboxylate927679-54-738 % similar
(S)-5-Boc-5-azaspiro[2.4]heptane-6-carboxylic acid1129634-44-138 % similar
4-(tert-Butoxycarbonyl)morpholine-3-carboxylic acid212650-43-638 % similar
[(tert-Butoxycarbonyl)(methyl)amino]acetic acid13734-36-638 % similar
1-(1,1-Dimethylethyl) (2S,4S)-4-(methoxymethyl)-1,2-pyrrolidinedicarboxylate1378388-16-938 % similar
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