Compounds similar to this structure
O=C(N=c1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(O)n1)c1ccccc1Edit in Covalent
171 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N4-Acetylcytidine3768-18-146 % similar
N4-Hydroxycytidine3258-02-445 % similar
2′-O-Methylcytidine2140-72-945 % similar
5-Methylcytidine2140-61-645 % similar
5-Fluorocytidine2341-22-245 % similar
N(4)-Methylcytidine10578-79-744 % similar
2′-O-(2-Methoxyethyl)cytidine223777-16-044 % similar
Zebularine3690-10-644 % similar
Polycytidylic acid30811-80-443 % similar
Cytidine monophosphate63-37-643 % similar
N4-Benzoyl-2'-O-methylcytidine52571-45-643 % similar
L-Uridine26287-69-443 % similar
2-Thiouridine20235-78-342 % similar
2,2'-Anhydrouridine3736-77-442 % similar
5-Hydroxyuridine957-77-742 % similar
5-Iodouridine1024-99-340 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-340 % similar
Xanthosine146-80-540 % similar
5-Methyluridine1463-10-140 % similar
5-Fluorouridine316-46-140 % similar
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