Compounds similar to this structure
COCCO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1ccc(=N)nc1OEdit in Covalent
157 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
2'-O-(2-Methoxyethyl)uridine223777-15-959 % similar
Ancitabine hydrochloride10212-25-658 % similar
3′-Cmp84-52-657 % similar
2'-O-Moe-adenosine168427-74-554 % similar
2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-352 % similar
2′-O-Methyluridine2140-76-352 % similar
2'-O-(2-Methoxyethyl)guanosine473278-54-551 % similar
Deoxycytidine951-77-951 % similar
2'-O-(2-Methoxyethyl)-5-methyl-uridine163759-49-750 % similar
2'-Deoxy-2'-fluoro-2'-c-methylcytidine817204-33-450 % similar
2′-O-Methylguanosine2140-71-849 % similar
2′-Deoxycytidine hydrochloride3992-42-548 % similar
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