Compounds similar to this structure
COCC(C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-Benzyl-L-serine4726-96-947 % similar
O-(Phenylmethyl)serine5445-44-347 % similar
Selenomethionine1464-42-247 % similar
Selenomethionine2578-28-147 % similar
Selenomethionine3211-76-547 % similar
D-Methionine348-67-447 % similar
(+-)-Methionine59-51-847 % similar
Methionine63-68-347 % similar
S-Methyl-L-cysteine sulfoxide6853-87-847 % similar
(S)-(+)-2,3-Diaminopropionic acid hydrochloride1482-97-947 % similar
L-Propargylglycine23235-01-047 % similar
Homocysteine454-29-547 % similar
Homocystine462-10-247 % similar
Djenkolic acid498-59-947 % similar
DL-2,3-Diaminopropionic acid hydrochloride54897-59-547 % similar
DL-2,3-Diaminopropionic acid hydrochloride6018-55-947 % similar
(R)-(-)-2,3-Diaminopropionic acid hydrochloride6018-56-047 % similar
L-Homocysteine6027-13-047 % similar
Homocystine626-72-247 % similar
DL-Propargylglycine64165-64-647 % similar
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