Compounds similar to this structure
CC(C)(C)OC(=O)N1[C@@H]2C[C@@H]2C[C@H]1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Boc-L-trans-4,5-methanoproline197142-34-0100 % similar
1,1-Dimethylethyl (1S,3S,5S)-3-(aminocarbonyl)-2-azabicyclo[3.1.0]hexane-2-carboxylate361440-67-771 % similar
2-(1,1-Dimethylethyl) (1R,3S,4S)-2-azabicyclo[2.2.1]heptane-2,3-dicarboxylate291775-59-257 % similar
1-[(tert-Butoxy)carbonyl]azetidine-2-carboxylic acid159749-28-756 % similar
Boc-D-azetidine-2-carboxylic acid228857-58-756 % similar
(2S,4S)-N-Boc-4-methylpyrrolidine-2-carboxylic acid364750-81-256 % similar
N-Boc-cis-4-hydroxy-D-proline135042-12-554 % similar
1-(1,1-Dimethylethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate13726-69-754 % similar
(2R,4S)-N-Alpha-T-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid147266-92-054 % similar
Boc-N-me-ser-oh101772-29-653 % similar
Boc-L-proline15761-39-453 % similar
(2R)-1-[(tert-Butoxy)carbonyl]pyrrolidine-2-carboxylic acid37784-17-153 % similar
1-(1,1-Dimethylethyl) (2S)-4-oxo-1,2-pyrrolidinedicarboxylate84348-37-853 % similar
1-(1,1-Dimethylethyl) (2S,4S)-4-fluoro-1,2-pyrrolidinedicarboxylate203866-13-153 % similar
1-(1,1-Dimethylethyl) (2S,4R)-4-fluoro-1,2-pyrrolidinedicarboxylate203866-14-253 % similar
1-(1,1-Dimethylethyl) (2S)-4,4-dimethyl-1,2-pyrrolidinedicarboxylate1001353-87-252 % similar
1-[(tert-Butoxy)carbonyl]piperidine-2-carboxylic acid118552-55-952 % similar
(R)-Boc-5-oxopyrrolidine-2-carboxylic acid160347-90-052 % similar
(2S)-1-((tert-Butoxy)carbonyl)piperidine-2-carboxylic acid26250-84-052 % similar
(R)-(+)-N-Boc-2-piperidinecarboxylic acid28697-17-852 % similar
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