Compounds similar to this structure
C[C@@H](N)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Malic acid6915-15-740 % similar
L-Malic acid97-67-640 % similar
β-Amino-4-ethylbenzenepropanoic acid117391-52-339 % similar
N-Methyl-L-aspartic acid4226-18-039 % similar
L-Glutamic acid alpha-amide636-65-739 % similar
N-Methyl-D-aspartic acid6384-92-539 % similar
3-(Carbamoylmethyl)-5-methylhexanoic acid181289-15-639 % similar
(R)-3-(Carbamoylmethyl)-5-methylhexanoic acid181289-33-839 % similar
Citronellic acid502-47-639 % similar
(R)-2-Chlorosuccinic acid3972-40-539 % similar
(2S)-2-Chlorobutanedioic acid4198-33-839 % similar
Thiodisuccinic acid4917-76-439 % similar
Bromosuccinic acid584-98-539 % similar
5-Methylhexanoic acid628-46-639 % similar
Thiomalic acid70-49-539 % similar
Tetrahydropyranyl-4-acetic acid85064-61-539 % similar
Bromosuccinic acid923-06-839 % similar
Pimelic acid111-16-038 % similar
Sebacic acid111-20-638 % similar
Azelaic acid123-99-938 % similar
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