Compounds similar to this structure
N=c1ccn([C@H]2CC[C@@H](CO)O2)c(O)n1Edit in Covalent
60 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dideoxycytidine7481-89-2100 % similar
2′,3′-Dideoxycytidine 5′-monophosphate104086-76-264 % similar
Lamivudine134678-17-464 % similar
Deoxycytidine951-77-963 % similar
2′-Deoxycytidine hydrochloride3992-42-559 % similar
Cytarabine147-94-457 % similar
Cytidine65-46-357 % similar
Gemcitabine95058-81-455 % similar
Cytarabine hydrochloride69-74-954 % similar
2′-Deoxy-2′-fluorocytidine10212-20-153 % similar
Gemcitabine hydrochloride122111-03-952 % similar
2′-O-Methylcytidine2140-72-951 % similar
Cytidine, sulfate (salt)32747-18-549 % similar
2′-Deoxy-2′-fluoro-2′-C-methylcytidine817204-33-449 % similar
Dideoxyguanosine85326-06-349 % similar
Cidofovir113852-37-247 % similar
Lamivudine salicylate173522-96-847 % similar
2′-O-(2-Methoxyethyl)cytidine223777-16-047 % similar
3′-Cmp84-52-647 % similar
2′-Cytidylic acid85-94-947 % similar
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