Compounds similar to this structure
N=c1ccn([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)c(O)n1Edit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Polycytidylic acid30811-80-4100 % similar
Cytidine monophosphate63-37-6100 % similar
Cytidine triphosphate65-47-481 % similar
Poly(I:C)24939-03-576 % similar
Cytidine-5′-triphosphate disodium salt36051-68-074 % similar
Disodium 5′-cytidylate6757-06-872 % similar
Cytidine-5′-triphosphate sodium salt18423-42-272 % similar
3′-Cmp84-52-668 % similar
Deoxycytidine monophosphate1032-65-167 % similar
Trisodium cytidine 5′-diphosphate34393-59-467 % similar
Uridine monophosphate58-97-967 % similar
Cytarabine147-94-466 % similar
Cytidine65-46-366 % similar
2′-Cytidylic acid85-94-965 % similar
2′,3′-Dideoxycytidine 5′-monophosphate104086-76-263 % similar
Cytarabine hydrochloride69-74-963 % similar
Cytidine diphosphate choline987-78-061 % similar
Cytidine, sulfate (salt)32747-18-560 % similar
Citicoline sodium33818-15-460 % similar
Uridine diphosphate58-98-058 % similar
Page 1 of 7