Compound database

Compounds similar to this structure

OOHNNOHONOHONOOHO=C(O)CN1CCN(CC(=O)O)CCN(CC(=O)O)CCN(CC(=O)O)CC1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 25
1,4-Benzenedipropanoic acid4251-21-233 % similar Phosphonoacetic acid4408-78-033 % similar 4-Fluorobutanoic acid462-23-733 % similar Alrestatin51411-04-233 % similar 6-Maleimidocaproic acid55750-53-333 % similar γ-Aminobutyric acid56-12-233 % similar 11-Maleimidoundecanoic acid57079-01-333 % similar 4-Chlorobutanoic acid627-00-933 % similar Succinamic acid638-32-433 % similar β-Ketoadipic acid689-31-633 % similar BAPTA85233-19-833 % similar Lauroylsarcosine97-78-933 % similar Propane-1,2,3-tricarboxylic acid99-14-933 % similar N-(5-Amino-1-carboxypentyl)iminodiacetic acid113231-05-332 % similar Gadoteridol120066-54-832 % similar Phosphocreatine67-07-232 % similar N-Phthaloyl-β-alanine3339-73-932 % similar 3,5-Dimethylphenylacetic acid42288-46-032 % similar 5-Chloropentanoic acid1119-46-632 % similar Acetoxyacetic acid13831-30-632 % similar