Compounds similar to this structure
Cl.N=c1ccn2c(n1)O[C@H]1[C@H](O)[C@@H](CO)O[C@H]12Edit in Covalent
145 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ancitabine hydrochloride10212-25-6100 % similar
2,2'-Anhydrouridine3736-77-467 % similar
Cytarabine hydrochloride69-74-964 % similar
Cmc.hci51391-96-963 % similar
2′-O-Methylcytidine2140-72-961 % similar
Cytarabine147-94-458 % similar
Cytidine65-46-358 % similar
2′-O-(2-Methoxyethyl)cytidine223777-16-058 % similar
2′-Cytidylic acid85-94-956 % similar
2′-Deoxy-2′-fluorocytidine10212-20-154 % similar
2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-353 % similar
Cytidine, sulfate (salt)32747-18-551 % similar
2′-O-Methyluridine2140-76-350 % similar
2′-Deoxycytidine hydrochloride3992-42-549 % similar
3′-Cmp84-52-648 % similar
Uracil arabinoside3083-77-047 % similar
Uridine58-96-847 % similar
Gemcitabine hydrochloride122111-03-946 % similar
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-044 % similar
Deoxycytidine951-77-944 % similar
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