Compound database

Compounds similar to this structure

OOHNNOHNNHHNOHOCO[C@H]1[C@@H](O)[C@H](n2cnc3c(O)nc(=N)[nH]c32)O[C@@H]1COEdit in Covalent

175 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 18
5′-Chloro-5′-deoxyadenosine892-48-834 % similar Ganciclovir sodium107910-75-834 % similar 2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-334 % similar Clevudine163252-36-633 % similar 2'-O-(2-Methoxyethyl)-5-methyl-uridine163759-49-733 % similar Poly(I:C)24939-03-533 % similar Regadenoson313348-27-533 % similar Kinetin riboside4338-47-033 % similar 2′-Cytidylic acid85-94-933 % similar Cyclic adenosine monophosphate60-92-433 % similar Ancitabine hydrochloride10212-25-633 % similar 5-Aza-2′-deoxycytidine2353-33-533 % similar Disodium inosinate4691-65-033 % similar 5′-Methylthioadenosine2457-80-932 % similar Isoprinosine36703-88-532 % similar N4-Benzoyl-2'-O-methylcytidine52571-45-632 % similar 5-Chlorouridine2880-89-932 % similar 3-Deazauridine23205-42-732 % similar Zebularine3690-10-632 % similar S-(4-Nitrobenzyl)-6-thioinosine38048-32-732 % similar