Compounds similar to this structure
O=c1ccn2c(n1)O[C@H]1[C@H](O)[C@@H](CO)O[C@H]12Edit in Covalent
175 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2'-Anhydrouridine3736-77-4100 % similar
Ancitabine hydrochloride10212-25-667 % similar
2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-365 % similar
Cmc.hci51391-96-954 % similar
2′-O-Methyluridine2140-76-353 % similar
Uracil arabinoside3083-77-050 % similar
Uridine58-96-850 % similar
4-Thiouridine13957-31-849 % similar
N4-Hydroxycytidine3258-02-448 % similar
2'-O-(2-Methoxyethyl)uridine223777-15-948 % similar
2′-O-Methylcytidine2140-72-947 % similar
N(4)-Methylcytidine10578-79-747 % similar
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-047 % similar
3-Deazauridine23205-42-746 % similar
2′-O-(2-Methoxyethyl)cytidine223777-16-046 % similar
2′-Cytidylic acid85-94-946 % similar
5-Methyl-2′-O-methyluridine55486-09-446 % similar
L-Uridine26287-69-445 % similar
Cytarabine147-94-445 % similar
Cytidine65-46-345 % similar
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