Compounds similar to this structure
CC1(O[C@H]2[C@@H](C[C@@H]([C@H]2O1)OCCO)N)C.[C@@H]([C@H](C(=O)O)O)(C(=O)O)OEdit in Covalent
25 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl (R)-nipecotate L-tartarate167392-57-630 % similar
DL-Homoserine1927-25-930 % similar
3,4-O-Isopropylidene-D-mannitol3969-84-430 % similar
D-Homoserine6027-21-030 % similar
L-Homoserine672-15-130 % similar
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