Compounds similar to this structure
C[C@@]1(F)[C@H](O)[C@@H](CO)O[C@H]1n1ccc(=N)nc1OEdit in Covalent
77 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Deoxy-2′-fluoro-2′-C-methylcytidine817204-33-4100 % similar
Gemcitabine95058-81-475 % similar
Gemcitabine hydrochloride122111-03-971 % similar
(2′R)-2′-Deoxy-2′-fluoro-2′-methyluridine863329-66-266 % similar
Cytarabine147-94-457 % similar
Cytidine65-46-357 % similar
2′-Deoxy-2′-fluorocytidine10212-20-156 % similar
Cytarabine hydrochloride69-74-954 % similar
2′-O-Methylcytidine2140-72-954 % similar
Deoxycytidine951-77-953 % similar
2′-Deoxycytidine hydrochloride3992-42-551 % similar
2′-O-(2-Methoxyethyl)cytidine223777-16-050 % similar
Cytidine, sulfate (salt)32747-18-550 % similar
Dideoxycytidine7481-89-249 % similar
3′-Cmp84-52-648 % similar
2′-Cytidylic acid85-94-948 % similar
Psi 74111015073-43-447 % similar
Lamivudine134678-17-447 % similar
3′,5′-Di-O-benzoyl-2′-deoxy-2′,2′-difluorocytidine134790-39-943 % similar
Polycytidylic acid30811-80-441 % similar
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