Compounds similar to this structure
CC(C)(C)OC(=O)CC[C@H](N)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris[[2-(tert-butoxycarbonyl)ethoxy]methyl]methylamine175724-30-845 % similar
Monopotassium glutamate19473-49-545 % similar
Monosodium DL-glutamate32221-81-145 % similar
5-Cyclohexyl hydrogen N-((1,1-dimethylethoxy)carbonyl)-L-glutamate73821-97-345 % similar
2-Aminoheptanoic acid1115-90-845 % similar
L-α-Aminoadipic acid1118-90-745 % similar
Selenomethionine1464-42-245 % similar
Selenomethionine2578-28-145 % similar
Selenomethionine3211-76-545 % similar
D-Methionine348-67-445 % similar
Alpha-aminoadipic acid542-32-545 % similar
H-Beta-ala-otbu hcl58620-93-245 % similar
(+-)-Methionine59-51-845 % similar
Methionine63-68-345 % similar
D-α-Aminoadipic acid7620-28-245 % similar
Homocysteine454-29-545 % similar
Homocystine462-10-245 % similar
L-Homocysteine6027-13-045 % similar
Homocystine626-72-245 % similar
DL-Homocystine870-93-945 % similar
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