Compounds similar to this structure
N=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.
Deoxycytidine951-77-939 % similar
Disodium guanylate5550-12-939 % similar
Cytidine 5'-triphosphate sodium salt93688-66-539 % similar
5′-GTP trisodium salt36051-31-739 % similar
Enocitabine55726-47-138 % similar
Azacytidine320-67-238 % similar
Disodium uridine diphosphoglucose28053-08-938 % similar
Uracil arabinoside3083-77-038 % similar
Uridine58-96-838 % similar
Cytidine triphosphate disodium dihydrate81012-87-538 % similar
FAD146-14-538 % similar
2′-Deoxycytidine hydrochloride3992-42-538 % similar
2'-Deoxy-2'-fluoro-2'-c-methylcytidine817204-33-437 % similar
Dideoxycytidine7481-89-237 % similar
Diquafosol tetrasodium211427-08-637 % similar
Cyclic adenosine monophosphate60-92-437 % similar
Nicotinamide adenine dinucleotide53-84-937 % similar
Gemcitabine95058-81-437 % similar
5-Methylcytidine2140-61-636 % similar
5-Fluorocytidine2341-22-236 % similar
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