Compounds similar to this structure
CC(C)(C)OC(=O)N1CCNCC1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Boc-2-piperazinecarboxylic acid1214196-85-6100 % similar
1-(1,1-Dimethylethyl) 2-methyl 1,2-piperazinedicarboxylate129799-15-167 % similar
1-[(tert-Butoxy)carbonyl]piperidine-2-carboxylic acid118552-55-964 % similar
tert-Butyl 2-methylpiperazine-1-carboxylate120737-78-263 % similar
1,1-Dimethylethyl (2S)-2-methyl-1-piperazinecarboxylate169447-70-563 % similar
4-(tert-Butoxycarbonyl)morpholine-3-carboxylic acid212650-43-662 % similar
1,1-Dimethylethyl (2R)-2-ethyl-1-piperazinecarboxylate393781-70-960 % similar
1-(1,1-Dimethylethyl) (2S)-4-oxo-1,2-pyrrolidinedicarboxylate84348-37-858 % similar
1,1-Dimethylethyl (2S)-2-(2-methylpropyl)-1-piperazinecarboxylate674792-06-457 % similar
1-(1,1-Dimethylethyl) (2S)-4,4-dimethyl-1,2-pyrrolidinedicarboxylate1001353-87-257 % similar
(S)-5-Boc-5-azaspiro[2.4]heptane-6-carboxylic acid1129634-44-155 % similar
1-(1,1-Dimethylethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate13726-69-755 % similar
1-(1,1-Dimethylethyl) (2S,4S)-4-fluoro-1,2-pyrrolidinedicarboxylate203866-13-154 % similar
1-(1,1-Dimethylethyl) (2S,4R)-4-fluoro-1,2-pyrrolidinedicarboxylate203866-14-254 % similar
1-(1,1-Dimethylethyl) (2S)-4,4-difluoro-1,2-pyrrolidinedicarboxylate203866-15-354 % similar
1,1-Dimethylethyl (2S)-2-(phenylmethyl)-1-piperazinecarboxylate169447-86-352 % similar
1,1-Dimethylethyl 2-(phenylmethyl)-1-piperazinecarboxylate481038-63-552 % similar
Boc-N-me-ser-oh101772-29-651 % similar
4-[(tert-Butoxy)carbonyl]piperazine-2-carboxylic acid128019-59-051 % similar
1-(1,1-Dimethylethyl) (2S,4S)-4-(methoxymethyl)-1,2-pyrrolidinedicarboxylate1378388-16-951 % similar
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