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.
Deoxyadenosine triphosphate1927-31-744 % similar
Adenosine 5'-monophosphate monohydrate18422-05-444 % similar
FAD146-14-544 % similar
Sodium adenosine 5′-diphosphate20398-34-944 % similar
Cytidine-5'-diphosphate disodium salt54394-90-044 % similar
ATP disodium987-65-543 % similar
Polycytidylic acid30811-80-443 % similar
Cytidine monophosphate63-37-643 % similar
Cytidine 5'-triphosphate sodium salt93688-66-542 % similar
Cytidine triphosphate disodium dihydrate81012-87-541 % similar
Thio-NAD4090-29-341 % similar
Aica ribonucleotide3031-94-541 % similar
Cyclic adenosine monophosphate60-92-441 % similar
Cytidine-5′-triphosphate disodium salt36051-68-040 % similar
Uridine-5′-diphosphate disodium salt27821-45-039 % similar
Disodium UMP3387-36-839 % similar
2'-Deoxyuridine-5'-triphosphate trisodium salt102814-08-439 % similar
Guanosine monophosphate85-32-539 % similar
Inosinic acid131-99-738 % similar
Polyinosinic acid30918-54-838 % similar
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