Compounds similar to this structure
C(CC(=O)O)[C@@H](CC(=O)O)N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
H-Glu-ome6384-08-341 % similar
Succinic acid110-15-641 % similar
Cyclopentaneacetic acid1123-00-841 % similar
L-α-Aminoadipic acid1118-90-741 % similar
Alpha-aminoadipic acid542-32-541 % similar
D-α-Aminoadipic acid7620-28-241 % similar
(βR)-β-Amino-1-naphthalenebutanoic acid269398-88-140 % similar
(βS)-β-Amino-2-chlorobenzenebutanoic acid270596-36-640 % similar
3-Dimethylaminopropionic acid hydrochloride14788-12-640 % similar
(βR)-β-Amino-3,4-dichlorobenzenebutanoic acid269396-55-640 % similar
(βS)-β-Amino-3,4-dichlorobenzenebutanoic acid270063-50-840 % similar
(βS)-β-Amino-3-fluorobenzenebutanoic acid270596-50-440 % similar
2-Aminopimelic acid627-76-939 % similar
Cyclohexaneacetic acid5292-21-739 % similar
2-Methylglutaric acid18069-17-539 % similar
3-Amino-4,4,4-trifluorobutyric acid584-20-339 % similar
β-Alanine107-95-939 % similar
(S)-3-Amino-4-(3-methylphenyl)butanoic acid hydrochloride270062-92-539 % similar
Dl-alpha-aminosuberic acid19641-59-938 % similar
Carboxymethoxylamine hemihydrochloride2921-14-438 % similar
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