Compounds similar to this structure
N=c1ccn([C@H]2C[C@H](O)[C@@H](CO)O2)c(O)n1Edit in Covalent
98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Deoxycytidine951-77-9100 % similar
2′-Deoxycytidine hydrochloride3992-42-593 % similar
5-Aza-2′-deoxycytidine2353-33-565 % similar
Dideoxycytidine7481-89-263 % similar
2′-Deoxycytidine 5′-phosphate disodium salt13085-50-262 % similar
Lamivudine134678-17-462 % similar
Cytarabine147-94-462 % similar
Cytidine65-46-362 % similar
Deoxyuridine951-78-061 % similar
5-Fluoro-2′-deoxycytidine10356-76-060 % similar
Ibacitabine611-53-060 % similar
5-Methyl-2′-deoxycytidine838-07-360 % similar
Gemcitabine95058-81-459 % similar
Cytarabine hydrochloride69-74-958 % similar
N4-Benzoyl-2′-deoxycytidine4836-13-958 % similar
2′-Deoxy-2′-fluorocytidine10212-20-157 % similar
Gemcitabine hydrochloride122111-03-956 % similar
2′-O-Methylcytidine2140-72-955 % similar
Cytidine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, sodium salt (1:2)102783-51-755 % similar
Cytidine 5′-(trihydrogen diphosphate), 2′-deoxy-, trisodium salt, hydrate151151-32-555 % similar
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