Compounds similar to this structure
COCCO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1ccc(=N)nc1OEdit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-O-(2-Methoxyethyl)cytidine223777-16-0100 % similar
2′-O-Methylcytidine2140-72-976 % similar
Cytarabine147-94-469 % similar
Cytidine65-46-369 % similar
Cytarabine hydrochloride69-74-965 % similar
2′-Cytidylic acid85-94-965 % similar
2′-Deoxy-2′-fluorocytidine10212-20-164 % similar
Cytidine, sulfate (salt)32747-18-560 % similar
Ancitabine hydrochloride10212-25-658 % similar
3′-Cmp84-52-657 % similar
2′-O-Methyluridine2140-76-352 % similar
Deoxycytidine951-77-951 % similar
2′-Deoxy-2′-fluoro-2′-C-methylcytidine817204-33-450 % similar
2′-O-Methylguanosine2140-71-849 % similar
2′-Deoxycytidine hydrochloride3992-42-548 % similar
Polycytidylic acid30811-80-448 % similar
Cytidine monophosphate63-37-648 % similar
Gemcitabine95058-81-448 % similar
Dideoxycytidine7481-89-247 % similar
2,2′-Anhydrouridine3736-77-446 % similar
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