Compound database

Compounds similar to this structure

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

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

Show all 19
3′,5′-Di-O-benzoyl-2′-deoxy-2′,2′-difluorocytidine134790-39-933 % similar Trisodium adenosine 5′-diphosphate2092-65-133 % similar N4-Hydroxycytidine3258-02-433 % similar 3-Deazauridine23205-42-733 % similar Inosine-5'-triphosphate trisodium salt35908-31-733 % similar Guanosine118-00-332 % similar Cidofovir hydrate149394-66-132 % similar 9-Beta-D-arabinofuranosylguanine38819-10-232 % similar Guanosine85-30-332 % similar Uridine-5'-diphosphoglucose disodium117756-22-632 % similar UDP-a-D-Galactose disodium salt137868-52-132 % similar Molnupiravir2492423-29-532 % similar N4-Acetylcytidine3768-18-132 % similar N(4)-Methylcytidine10578-79-732 % similar Lamivudine salicylate173522-96-832 % similar Coenzyme A85-61-032 % similar Sapacitabine151823-14-231 % similar 1-Methylguanosine2140-65-031 % similar Thioguanosine85-31-431 % similar L-Uridine26287-69-431 % similar