Compound database

Compounds similar to this structure

NONH2NOOPOO−OPOOHO−OHHONa+Na+C1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)([O-])OP(=O)(O)[O-])O)O.[Na+].[Na+]Edit in Covalent

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

Show all 18
5-Iodouridine1024-99-332 % similar 5-Methyluridine1463-10-132 % similar 5-Fluorouridine316-46-132 % similar 1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-232 % similar 5-Bromouridine957-75-532 % similar Nicotinamide hypoxanthine dinucleotide phosphate reduced tetrasodium salt42934-87-232 % similar Thio-NAD4090-29-332 % similar Cyclic adenosine monophosphate60-92-432 % similar 2′-Deoxycytidine 5′-phosphate disodium salt13085-50-232 % similar 2-Thiouridine20235-78-332 % similar 2′-Azido-2′-deoxyuridine26929-65-731 % similar 3-Deazauridine23205-42-731 % similar Tubercidin69-33-031 % similar L-Uridine26287-69-431 % similar Cytarabine147-94-430 % similar Cytidine65-46-330 % similar Gemcitabine elaidate210829-30-430 % similar