Compounds similar to this structure
N=c1ccn([C@H]2CC[C@@H](COP(=O)(O)O)O2)c(O)n1Edit in Covalent
55 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′,3′-Dideoxycytidine 5′-monophosphate104086-76-2100 % similar
Deoxycytidine monophosphate1032-65-168 % similar
Dideoxycytidine7481-89-264 % similar
Polycytidylic acid30811-80-463 % similar
Cytidine monophosphate63-37-663 % similar
Cytidine triphosphate65-47-452 % similar
Cytidine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, sodium salt (1:2)102783-51-751 % similar
Poly(I:C)24939-03-550 % similar
3′-Cmp84-52-650 % similar
2′-Cytidylic acid85-94-950 % similar
2′-Deoxycytidine 5′-phosphate disodium salt13085-50-248 % similar
Cytidine-5′-triphosphate disodium salt36051-68-048 % similar
Cytidine-5′-triphosphate sodium salt18423-42-247 % similar
Lamivudine134678-17-447 % similar
Deoxycytidine951-77-946 % similar
Disodium 5′-cytidylate6757-06-845 % similar
2′-Deoxycytidine hydrochloride3992-42-544 % similar
Cytidine 5′-(trihydrogen diphosphate), 2′-deoxy-, trisodium salt, hydrate151151-32-543 % similar
Cytarabine147-94-442 % similar
Trisodium cytidine 5′-diphosphate34393-59-442 % similar
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