Compounds similar to this structure
O=c1nc(O)c(I)cn1[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1FEdit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Chloro-2'-deoxyuridine4753-04-234 % similar
Cytarabine hydrochloride69-74-934 % similar
Cmc.hci51391-96-934 % similar
Uridine monophosphate58-97-934 % similar
Isoguanosine1818-71-934 % similar
Mizoribine50924-49-734 % similar
Cytidine, sulfate (salt)32747-18-534 % similar
7-Deaza-7-iodo-2'-deoxyguanosine172163-62-134 % similar
Pseudouridine1445-07-433 % similar
2-Fluoroadenosine146-78-133 % similar
2-Thiouridine20235-78-333 % similar
2′-O-Methylguanosine2140-71-833 % similar
1-Methylinosine2140-73-033 % similar
Fludarabine21679-14-133 % similar
2'-O-(2-Methoxyethyl)uridine223777-15-933 % similar
Diquafosol59985-21-633 % similar
2′-O-Methylcytidine2140-72-933 % similar
Tegafur17902-23-733 % similar
N-Benzoylcytidine13089-48-032 % similar
2′-O-(2-Methoxyethyl)cytidine223777-16-032 % similar
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