Compounds similar to this structure
N=c1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2OP(=O)(O)O)c(O)n1Edit in Covalent
147 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Cytidylic acid85-94-9100 % similar
3′-Cmp84-52-685 % similar
2′-O-Methylcytidine2140-72-970 % similar
Cytarabine147-94-469 % similar
Cytidine65-46-369 % similar
Polycytidylic acid30811-80-465 % similar
Cytidine monophosphate63-37-665 % similar
Cytarabine hydrochloride69-74-965 % similar
2′-O-(2-Methoxyethyl)cytidine223777-16-065 % similar
2′-Deoxy-2′-fluorocytidine10212-20-164 % similar
Cytidine, sulfate (salt)32747-18-562 % similar
Cytidine triphosphate65-47-458 % similar
Ancitabine hydrochloride10212-25-656 % similar
Cytidine-5′-triphosphate disodium salt36051-68-054 % similar
Cytidine-5′-triphosphate sodium salt18423-42-253 % similar
Poly(I:C)24939-03-552 % similar
Deoxycytidine monophosphate1032-65-152 % similar
Disodium 5′-cytidylate6757-06-851 % similar
2'-Gmp12237-24-051 % similar
Deoxycytidine951-77-951 % similar
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