Compound database

Compounds similar to this structure

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

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

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Ancitabine hydrochloride10212-25-648 % similar 2′-Deoxycytidine hydrochloride3992-42-548 % similar 2'-Deoxy-2'-fluoro-2'-c-methylcytidine817204-33-448 % similar Gemcitabine95058-81-448 % similar Cytidine diphosphate choline987-78-047 % similar Dideoxycytidine7481-89-247 % similar N-Benzoylcytidine13089-48-046 % similar Gemcitabine hydrochloride122111-03-946 % similar Citicoline sodium33818-15-446 % similar Azacytidine320-67-245 % similar Lamivudine134678-17-444 % similar Uracil arabinoside3083-77-044 % similar Uridine58-96-844 % similar Uridine monophosphate58-97-944 % similar Enocitabine55726-47-144 % similar Cytidine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, sodium salt (1:2)102783-51-744 % similar 2'-Gmp12237-24-043 % similar CMP-neu5ac3063-71-643 % similar Urate oxidase9002-12-443 % similar Uridine diphosphate58-98-042 % similar