Compound database

Compounds similar to this structure

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

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

Show all 19
2′,3′-Dideoxycytidine 5′-monophosphate104086-76-250 % similar 2′-Deoxycytidine hydrochloride3992-42-548 % similar Trisodium cytidine 5′-diphosphate34393-59-448 % similar 2'-Deoxy-2'-fluoro-2'-c-methylcytidine817204-33-448 % similar Gemcitabine95058-81-448 % similar 2′-O-Methyluridine2140-76-347 % similar Dideoxycytidine7481-89-247 % similar 2,2'-Anhydrouridine3736-77-446 % similar N-Benzoylcytidine13089-48-046 % similar Gemcitabine hydrochloride122111-03-946 % similar Azacytidine320-67-245 % similar Cytidine diphosphate choline987-78-045 % similar Lamivudine134678-17-444 % similar Uracil arabinoside3083-77-044 % similar Uridine58-96-844 % similar Citicoline sodium33818-15-444 % similar Cytidine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, sodium salt (1:2)102783-51-744 % similar 5-Methylcytidine2140-61-642 % similar 5-Fluorocytidine2341-22-242 % similar Enocitabine55726-47-142 % similar