Compounds similar to this structure
CC1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)OEdit in Covalent
117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Fluoro-3'-deoxycytidine123402-20-033 % similar
4-Thiouridine13957-31-833 % similar
Trisodium cytidine 5′-diphosphate34393-59-433 % similar
N4-Hydroxycytidine3258-02-433 % similar
2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-332 % similar
Citicoline sodium33818-15-432 % similar
Diquafosol tetrasodium211427-08-632 % similar
2-Chloroadenosine146-77-032 % similar
Guanosine 5′-diphosphate disodium salt7415-69-232 % similar
5′-Tosyladenosine5135-30-832 % similar
5-(5-O-Phosphono-β-D-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione1157-60-432 % similar
2-Iodoadenosine35109-88-732 % similar
Doxifluridine3094-09-532 % similar
Deoxyadenosine monophosphate653-63-431 % similar
5-Iodotubercidin24386-93-431 % similar
5′-GTP trisodium salt36051-31-731 % similar
Inosine-5'-triphosphate trisodium salt35908-31-731 % similar
Disodium guanylate5550-12-931 % similar
Zebularine3690-10-631 % similar
5′-Xanthylic acid, sodium salt (1:2)25899-70-131 % similar
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