Compounds similar to this structure
CCOC(=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.
Monoethyl glutarate1070-62-847 % similar
L-2,4-Diaminobutyric acid1758-80-147 % similar
Homoserine1927-25-947 % similar
D-2,4-Diaminobutyric acid26908-94-147 % similar
D-Homoserine6027-21-047 % similar
Homoserine672-15-147 % similar
Diethyl adipate141-28-647 % similar
N-Acetyl-L-glutamine35305-74-947 % similar
Monosodium glutamate142-47-246 % similar
Monopotassium glutamate19473-49-546 % similar
Monosodium DL-glutamate32221-81-146 % similar
L-α-Aminoadipic acid1118-90-746 % similar
Selenomethionine1464-42-246 % similar
Selenomethionine2578-28-146 % similar
Selenomethionine3211-76-546 % similar
D-Methionine348-67-446 % similar
Alpha-aminoadipic acid542-32-546 % similar
(+-)-Methionine59-51-846 % similar
1-Ethyl hexanedioate626-86-846 % similar
Methionine63-68-346 % similar
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