Compounds similar to this structure
CC(C)(C)OC(=O)N1[C@@H]2CC[C@@H](C2)[C@H]1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(1,1-Dimethylethyl) (1R,3S,4S)-2-azabicyclo[2.2.1]heptane-2,3-dicarboxylate291775-59-2100 % similar
tert-Butyl 3,8-diazabicyclo[3.2.1]octane-8-carboxylate149771-44-851 % similar
1-Boc-azetidine-3-carboxylic acid142253-55-249 % similar
1-(1,1-Dimethylethyl) (3R)-1,3-pyrrolidinedicarboxylate72925-16-748 % similar
1-[(tert-Butoxy)carbonyl]piperidine-2-carboxylic acid118552-55-947 % similar
1-(1,1-Dimethylethyl) (3R)-1,3-piperidinedicarboxylate163438-09-347 % similar
1-(1,1-Dimethylethyl) (2S)-5-oxo-1,2-pyrrolidinedicarboxylate53100-44-047 % similar
3-(1,1-Dimethylethyl) (1α,5α,6α)-3-azabicyclo[3.1.0]hexane-3,6-dicarboxylate927679-54-747 % similar
1-(1,1-Dimethylethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate13726-69-746 % similar
1-(1,1-Dimethylethyl) (2S,4S)-4-fluoro-1,2-pyrrolidinedicarboxylate203866-13-145 % similar
1-(1,1-Dimethylethyl) (2S,4R)-4-fluoro-1,2-pyrrolidinedicarboxylate203866-14-245 % similar
1,1-Dimethylethyl (1S,3S,5S)-3-(aminocarbonyl)-2-azabicyclo[3.1.0]hexane-2-carboxylate361440-67-745 % similar
Boc-N-me-ser-oh101772-29-645 % similar
1-(1,1-Dimethylethyl) (2S)-4-oxo-1,2-pyrrolidinedicarboxylate84348-37-845 % similar
1-(1,1-Dimethylethyl) (2S)-4,4-dimethyl-1,2-pyrrolidinedicarboxylate1001353-87-244 % similar
(S)-5-Boc-5-azaspiro[2.4]heptane-6-carboxylic acid1129634-44-143 % similar
4-(tert-Butoxycarbonyl)morpholine-3-carboxylic acid212650-43-643 % similar
7-(1,1-Dimethylethyl) 7-azaspiro[3.5]nonane-2,7-dicarboxylate873924-12-043 % similar
1-(1,1-Dimethylethyl) (2S,4S)-4-(methoxymethyl)-1,2-pyrrolidinedicarboxylate1378388-16-943 % similar
1-Boc-2-piperazinecarboxylic acid1214196-85-642 % similar
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