Compounds similar to this structure
O=C(O)CN(CC(=O)O)[C@H]1CCCC[C@@H]1N(CC(=O)O)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Malonic acid141-82-236 % similar
4-Methylpentanoic acid646-07-135 % similar
N-Phenyliminodiacetic acid1137-73-135 % similar
2-(1,1-Dioxo-1lambda6-thiomorpholin-4-yl)acetic acid155480-08-335 % similar
Polaris2439-99-835 % similar
N-(Phosphonomethyl)iminodiacetic acid5994-61-635 % similar
Lipoic acid1077-28-735 % similar
16,17-Dichloroheptadecanoic acid116409-75-735 % similar
α-Lipoic acid1200-22-235 % similar
Dl-alpha-aminosuberic acid19641-59-935 % similar
(R)-3-Hydroxytetradecanoic acid28715-21-135 % similar
6,8-Dichlorooctanoic acid41443-60-135 % similar
4-Methylnonanoic acid45019-28-135 % similar
Aleuritic acid533-87-935 % similar
Alpha Lipoic acid62-46-435 % similar
Dihydrolipoic acid7516-48-535 % similar
1,2-Cyclohexanedicarboxylic acid1687-30-534 % similar
Ammonium adipate19090-60-934 % similar
(±)-trans-1,2-Cyclohexanedicarboxylic acid2305-32-034 % similar
Ammonium adipate3385-41-934 % similar
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