Compounds similar to this structure
O=C(O)C[C@H](NCCN[C@@H](CC(=O)O)C(=O)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-3-Amino-3-phenylpropanoic acid40856-44-834 % similar
DL-β-Phenylalanine614-19-734 % similar
2-Aminopimelic acid627-76-934 % similar
Carbocisteine638-23-334 % similar
Octahydroindole-2-carboxylic acid80828-13-334 % similar
(2S,3AS,7aS)-2-carboxyoctahydroindole80875-98-534 % similar
(4R)-4-(1,1-Dimethylethoxy)-L-proline79775-07-834 % similar
trans-4-Cyclohexyl-L-proline monohydrochloride90657-55-934 % similar
Dodecenylsuccinic acid29658-97-734 % similar
N-(4-Aminobenzoyl)-L-glutamic acid4271-30-134 % similar
Amastatin hydrochloride100938-10-134 % similar
Succinic acid110-15-633 % similar
Fmoc-L-glutamic acid121343-82-633 % similar
Malonic acid141-82-233 % similar
3-Methylenecyclobutanecarboxylic acid15760-36-833 % similar
Dl-alpha-aminosuberic acid19641-59-933 % similar
N-Acetyl-D-leucine19764-30-833 % similar
Magnesium hydrogen aspartate2068-80-633 % similar
1,2,3,4,5,6-Cyclohexanehexacarboxylic acid2216-84-433 % similar
(1S,2S,5R)-3-Azabicyclo[3.1.0]hexane-2-carboxylic acid22255-16-933 % similar
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