Compounds similar to this structure
C1CC1C[C@H](C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glutamine585-21-750 % similar
(+-)-Methionine59-51-850 % similar
D-Glutamine5959-95-550 % similar
DL-2,3-Diaminopropionic acid hydrochloride6018-55-950 % similar
(R)-(-)-2,3-Diaminopropionic acid hydrochloride6018-56-050 % similar
Methionine63-68-350 % similar
DL-Propargylglycine64165-64-650 % similar
D-α-Aminoadipic acid7620-28-250 % similar
DL-ornithine hydrochloride1069-31-448 % similar
Glutamic acid hydrochloride138-15-848 % similar
(R)-Ornithine hydrochloride16682-12-548 % similar
Dl-glutamic acid monohydrate19285-83-748 % similar
Ornithine hydrochloride3184-13-248 % similar
Lysine monohydrate39665-12-848 % similar
(±)-Homocysteic acid504-33-648 % similar
Ornithine dihydrochloride6211-16-148 % similar
2-Aminopimelic acid627-76-948 % similar
(±)-2-Aminooctanoic acid644-90-648 % similar
2-Aminohexadecanoic acid7769-79-148 % similar
(±)-Cysteine hydrochloride10318-18-048 % similar
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