Compound database

Compounds similar to this structure

OHNNOO−NOO−NOO−Gd3+CC(O)CN1CCN(CC(=O)[O-])CCN(CC(=O)[O-])CCN(CC(=O)[O-])CC1.[Gd+3]Edit in Covalent

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

Calciate(2-), [[N,N′-1,2-ethanediylbis[N-[(carboxy-κO)methyl]glycinato-κN,κO]](4-)]-, sodium, hydrate (1:2:?), (OC-6-21)-23411-34-938 % similar 1-(Diethylamino)-2-propanol4402-32-838 % similar Trisodium nitrilotriacetate monohydrate18662-53-836 % similar Trisodium dicarboxymethyl alaninate164462-16-233 % similar Beta-hydroxybutyric acid300-85-633 % similar N-(2-Acetamido)iminodiacetic acid disodium salt41689-31-033 % similar L-3-Hydroxybutyric acid6168-83-833 % similar 3-Hydroxybutyric acid625-71-833 % similar (3R)-3-Hydroxybutanoic acid625-72-933 % similar Dimethylaminoisopropanol108-16-732 % similar Dota (chelator)60239-18-132 % similar Pentetic acid67-43-632 % similar Triethylenetetraminehexaacetic acid869-52-332 % similar (4-Methyl-piperazin-1-yl)-acetic acid54699-92-231 % similar