Compound database

Compounds similar to this structure

HNNOOPOOHHOOHHOOHNN=c1ccn([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)c(O)n1Edit in Covalent

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

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Uridine triphosphate63-39-856 % similar Guanosine monophosphate85-32-556 % similar Inosinic acid131-99-754 % similar Polyinosinic acid30918-54-854 % similar 2′-Deoxy-2′-fluorocytidine10212-20-153 % similar Diquafosol59985-21-653 % similar 2′-O-Methylcytidine2140-72-952 % similar Vidarabine phosphate29984-33-652 % similar Adenosine monophosphate61-19-852 % similar Aica ribonucleotide3031-94-552 % similar Cytidine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, sodium salt (1:2)102783-51-751 % similar Fludarabine phosphate75607-67-951 % similar Guanosine diphosphate146-91-850 % similar Adenosine 5'-monophosphate monohydrate18422-05-449 % similar 2′-Deoxycytidine 5′-phosphate disodium salt13085-50-249 % similar CMP-neu5ac3063-71-648 % similar 2′-O-(2-Methoxyethyl)cytidine223777-16-048 % similar Disodium UMP3387-36-848 % similar UDP-arabinose15839-78-845 % similar 5-Methyluridine 5′-triphosphate23198-01-845 % similar