Compounds similar to this structure
N=c1ccn([C@@H]2O[C@H](CO)[C@@H](O)C2(F)F)c(O)n1Edit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Gemcitabine95058-81-4100 % similar
Gemcitabine hydrochloride122111-03-994 % similar
2′-Deoxy-2′-fluoro-2′-C-methylcytidine817204-33-475 % similar
Deoxycytidine951-77-959 % similar
Cytarabine147-94-457 % similar
Cytidine65-46-357 % similar
2′-Deoxy-2′-fluorocytidine10212-20-156 % similar
2′-Deoxycytidine hydrochloride3992-42-556 % similar
Dideoxycytidine7481-89-255 % similar
Cytarabine hydrochloride69-74-954 % similar
Lamivudine134678-17-452 % similar
2′-O-Methylcytidine2140-72-952 % similar
3′,5′-Di-O-benzoyl-2′-deoxy-2′,2′-difluorocytidine134790-39-951 % similar
Cytidine, sulfate (salt)32747-18-550 % similar
2′-O-(2-Methoxyethyl)cytidine223777-16-048 % similar
3′-Cmp84-52-648 % similar
2′-Cytidylic acid85-94-948 % similar
(2′R)-2′-Deoxy-2′-fluoro-2′-methyluridine863329-66-248 % similar
Deoxycytidine monophosphate1032-65-142 % similar
Polycytidylic acid30811-80-441 % similar
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