Compounds similar to this structure
[N-]=[N+]=N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1ccc(O)nc1=OEdit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Deazauridine23205-42-742 % similar
Uridine-5′-triphosphate trisodium salt19817-92-641 % similar
UDP-arabinose15839-78-841 % similar
2′-Deoxy-2′-fluorocytidine10212-20-140 % similar
Ancitabine hydrochloride10212-25-640 % similar
N4-Benzoyl-2'-O-methylcytidine52571-45-640 % similar
Cytidine, sulfate (salt)32747-18-540 % similar
2′-O-Methylcytidine2140-72-939 % similar
L-Uridine26287-69-439 % similar
N1-Methylpseudouridine13860-38-339 % similar
N-Benzoylcytidine13089-48-038 % similar
2′-O-(2-Methoxyethyl)cytidine223777-16-038 % similar
2′-Cytidylic acid85-94-938 % similar
2-Thiouridine20235-78-338 % similar
2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-337 % similar
2'-Chloro-2'-deoxyuridine4753-04-237 % similar
2'-Fluoro-2'-deoxyuridine784-71-437 % similar
3′-Cmp84-52-636 % similar
PSI 74111015073-43-436 % similar
1-Methyluracil615-77-036 % similar
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