Compounds similar to this structure
Cc1cn([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)c(=O)nc1OEdit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Adenosine 5'-monophosphate monohydrate18422-05-438 % similar
Aica ribonucleotide3031-94-538 % similar
5-(5-O-Phosphono-β-D-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione1157-60-437 % similar
ATP disodium987-65-537 % similar
Azidothymidine30516-87-137 % similar
Guanosine 5′-diphosphate disodium salt7415-69-237 % similar
2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-337 % similar
Uridine 5'-triphosphate disodium salt285978-18-936 % similar
5′-Xanthylic acid, sodium salt (1:2)25899-70-136 % similar
Disodium guanylate5550-12-936 % similar
Urate oxidase9002-12-436 % similar
5′-GTP trisodium salt36051-31-736 % similar
Disodium 5′-cytidylate6757-06-836 % similar
Disodium inosinate4691-65-035 % similar
Thio-NAD4090-29-335 % similar
Trisodium cytidine 5′-diphosphate34393-59-435 % similar
5′-O-(4,4′-Dimethoxytrityl)thymidine40615-39-235 % similar
N1-Methylpseudouridine13860-38-335 % similar
N(4)-Methylcytidine10578-79-734 % similar
N4-Acetylcytidine3768-18-134 % similar
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