Compounds similar to this structure
O=c1nc(O)cnn1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent
183 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-O-Methylcytidine20594-00-740 % similar
2-Chloroadenosine146-77-040 % similar
Disodium UMP3387-36-840 % similar
Mizoribine50924-49-740 % similar
N2,N2-Dimethylguanosine2140-67-240 % similar
Cytidine, sulfate (salt)32747-18-540 % similar
(2′R)-2′-Deoxy-2′-fluoro-2′-methyluridine863329-66-240 % similar
2-Thiouridine20235-78-340 % similar
2,2'-Anhydrouridine3736-77-440 % similar
Vidarabine5536-17-440 % similar
Adenosine58-61-740 % similar
3'-Fluoro-3'-deoxycytidine123402-20-039 % similar
2-Fluoroadenosine146-78-139 % similar
Fludarabine21679-14-139 % similar
2-Iodoadenosine35109-88-739 % similar
2-Aminopurine riboside4546-54-739 % similar
6-Methylpurine riboside14675-48-039 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-039 % similar
5-Chlorouridine2880-89-939 % similar
Ribavirin36791-04-539 % similar
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