Compounds similar to this structure
N=c1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2F)c(O)n1Edit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Deoxy-2′-fluorocytidine10212-20-1100 % similar
Cytarabine147-94-479 % similar
Cytidine65-46-379 % similar
Cytarabine hydrochloride69-74-974 % similar
2′-O-Methylcytidine2140-72-970 % similar
Cytidine, sulfate (salt)32747-18-567 % similar
2′-O-(2-Methoxyethyl)cytidine223777-16-064 % similar
2′-Cytidylic acid85-94-964 % similar
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-063 % similar
3′-Cmp84-52-661 % similar
Deoxycytidine951-77-957 % similar
Gemcitabine95058-81-456 % similar
2′-Deoxy-2′-fluoro-2′-C-methylcytidine817204-33-456 % similar
2′-Deoxycytidine hydrochloride3992-42-554 % similar
Gemcitabine hydrochloride122111-03-953 % similar
Polycytidylic acid30811-80-453 % similar
Cytidine monophosphate63-37-653 % similar
2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-653 % similar
Dideoxycytidine7481-89-253 % similar
Azacytidine320-67-251 % similar
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