Compounds similar to this structure
CC1=CN2[C@H]3[C@H]([C@@H]([C@H](O3)CO)O)OC2=NC1=OEdit in Covalent
145 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N4-Acetylcytidine3768-18-138 % similar
2'-O-Moe-adenosine168427-74-538 % similar
1-Methylinosine2140-73-038 % similar
3-Deazauridine23205-42-737 % similar
2′-O-Methylguanosine2140-71-837 % similar
6-Methylpurine riboside14675-48-037 % similar
5-Chlorouridine2880-89-937 % similar
L-Uridine26287-69-437 % similar
Azacytidine320-67-237 % similar
5-Fluorocytidine2341-22-237 % similar
2'-Gmp12237-24-036 % similar
Cytarabine147-94-436 % similar
Cytidine65-46-336 % similar
5-Methyl-2'-deoxycytidine838-07-336 % similar
N2,N2-Dimethylguanosine2140-67-236 % similar
2-Thiouridine20235-78-335 % similar
3'-Fluoro-3'-deoxycytidine123402-20-035 % similar
N6-Dimethyladenosine2620-62-435 % similar
2-Iodoadenosine35109-88-735 % similar
3'-O-Methyluridine6038-59-135 % similar
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