Compounds similar to this structure
O=C(N=c1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(O)n1)c1ccccc1Edit in Covalent
171 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Adenosine, 2-chloro-, hydrate (2:1)81012-94-438 % similar
Guanosine85-30-338 % similar
6-Azauridine54-25-138 % similar
Nebularine550-33-438 % similar
Ancitabine hydrochloride10212-25-638 % similar
N2,N2-Dimethylguanosine2140-67-238 % similar
Vidarabine5536-17-437 % similar
Adenosine58-61-737 % similar
3'-Fluoro-3'-deoxycytidine123402-20-037 % similar
2-Fluoroadenosine146-78-137 % similar
Fludarabine21679-14-137 % similar
2-Iodoadenosine35109-88-737 % similar
2-Aminopurine riboside4546-54-737 % similar
Cytidine-5′-triphosphate disodium salt36051-68-037 % similar
Cytidine, N-benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxy-, 3′-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]102212-98-637 % similar
6-Methylpurine riboside14675-48-037 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-037 % similar
5-Chlorouridine2880-89-937 % similar
6-Chloropurine riboside5399-87-137 % similar
Trisodium cytidine 5′-diphosphate34393-59-437 % similar
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