Compounds similar to this structure
O.O=C(O)CN(CC(=O)O)[C@H]1CCCC[C@@H]1N(CC(=O)O)CC(=O)OEdit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-1,2,3-propanetricarboxylic acid hydrate (1:1)5949-29-132 % similar
N-(Phosphonomethyl)iminodiacetic acid5994-61-632 % similar
4-Methylpentanoic acid646-07-132 % similar
5-Aminovaleric acid660-88-832 % similar
Succinic acid110-15-632 % similar
Malonic acid141-82-232 % similar
12-Hydroxystearic acid106-14-932 % similar
Dioxystearinsaeure120-87-632 % similar
12-Hydroxystearic acid36377-33-032 % similar
Disodium nitrilotriacetate15467-20-632 % similar
DTPA dianhydride23911-26-432 % similar
8-Aminooctanoic acid1002-57-931 % similar
18-Aminooctadecanoic acid17437-24-031 % similar
11-Aminoundecanoic acid2432-99-731 % similar
Carboxymethoxylamine hemihydrochloride2921-14-431 % similar
6-Aminohexanoic acid60-32-231 % similar
12-Aminododecanoic acid693-57-231 % similar
7-Aminoheptanoic acid929-17-931 % similar
1,2-Cyclohexanedicarboxylic acid1687-30-531 % similar
Ammonium adipate19090-60-931 % similar
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