Compounds similar to this structure
CCNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)COEdit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Anhydrohexitol sesquioleate8007-43-033 % similar
N-Octanoyl-N-methylglucamine85316-98-933 % similar
Gadoterate meglumine92943-93-633 % similar
Magnevist86050-77-333 % similar
2-(Ethylamino)ethanol110-73-632 % similar
Meglumine diatrizoate131-49-732 % similar
Potassium 2-deoxy-2-sulfoamino-D-glucose31284-96-532 % similar
2-Deoxy-2-sulfoamino-D-glucose sodium salt38899-05-732 % similar
D-Glucosamine sulfate14999-43-032 % similar
Glucosamine sulfate29031-19-432 % similar
Lactitol585-86-432 % similar
Maltitol585-88-632 % similar
Sodium carboxymethyl cellulose9004-32-431 % similar
Sodium carboxymethyl cellulose9085-26-131 % similar
Phytosphingosine554-62-131 % similar
Diethylamine109-89-731 % similar
Miglitol72432-03-231 % similar
L-Threonic acid magnesium salt778571-57-631 % similar
3,4-O-Isopropylidene-D-mannitol3969-84-431 % similar
Etilefrine hydrochloride943-17-930 % similar
Page 5 of 6