Compounds similar to this structure
O=C(O)CN(CCN(CCN(CC(=O)O)CC(=O)O)CC(=O)O)CCN(CC(=O)O)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
γ-Aminobutyric acid56-12-232 % similar
4-Chlorobutanoic acid627-00-932 % similar
Succinamic acid638-32-432 % similar
β-Ketoadipic acid689-31-632 % similar
Propane-1,2,3-tricarboxylic acid99-14-932 % similar
N-(5-Amino-1-carboxypentyl)iminodiacetic acid113231-05-332 % similar
Gadoteridol120066-54-832 % similar
Phosphocreatine67-07-232 % similar
N-Phthaloyl-β-alanine3339-73-931 % similar
3,5-Dimethylphenylacetic acid42288-46-031 % similar
Alizarin complexone3952-78-131 % similar
5-Chloropentanoic acid1119-46-631 % similar
Acetoxyacetic acid13831-30-631 % similar
Cypionic acid140-77-231 % similar
Caproic acid142-62-131 % similar
trans-3-Hexenoic acid1577-18-031 % similar
10-Hydroxydecanoic acid1679-53-431 % similar
5-Bromopentanoic acid2067-33-631 % similar
Formylglycine2491-15-831 % similar
(Methylsulfonyl)acetic acid2516-97-431 % similar
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