Compounds similar to this structure
C1CC1[C@@H](C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
cis-1,3-Cyclohexanedicarboxylic acid2305-31-939 % similar
1,3-Cyclohexanedicarboxylic acid3971-31-139 % similar
1,2,3,4,5,6-Cyclohexanehexacarboxylic acid2216-84-439 % similar
Tranexamic acid1197-18-839 % similar
(S)-(+)-2,3-Diaminopropionic acid hydrochloride1482-97-939 % similar
L-Propargylglycine23235-01-039 % similar
D-Leucine328-38-139 % similar
Leucine328-39-239 % similar
Djenkolic acid498-59-939 % similar
DL-2,3-Diaminopropionic acid hydrochloride54897-59-539 % similar
DL-2,3-Diaminopropionic acid hydrochloride6018-55-939 % similar
(R)-(-)-2,3-Diaminopropionic acid hydrochloride6018-56-039 % similar
Leucine61-90-539 % similar
DL-Propargylglycine64165-64-639 % similar
4-(Aminomethyl)cyclohexanecarboxylic acid701-54-239 % similar
DL-ornithine hydrochloride1069-31-438 % similar
D-2-Allylglycine hydrochloride108412-04-038 % similar
Glutamic acid hydrochloride138-15-838 % similar
(R)-Ornithine hydrochloride16682-12-538 % similar
Dl-glutamic acid monohydrate19285-83-738 % similar
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