Compounds similar to this structure
CO[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.
Fialuridine69123-98-432 % similar
5-[4-Hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-1H-pyrimidine-2,4-dione2140-68-332 % similar
2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-332 % similar
Biopterin22150-76-131 % similar
L-Uridine26287-69-431 % similar
Inosine 5′-diphosphate disodium salt54735-61-431 % similar
3'-Deoxyguanosine3608-58-031 % similar
3-O-Methyl-α-D-glucopyranose13224-94-731 % similar
Pterin2236-60-431 % similar
5-Bromo-2′-deoxycytidine1022-79-331 % similar
N(4)-Methylcytidine10578-79-731 % similar
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-031 % similar
5-Methyl-2'-deoxycytidine838-07-331 % similar
6-Azauridine54-25-131 % similar
Enocitabine55726-47-131 % similar
7-Methylguanine578-76-731 % similar
Guanine73-40-531 % similar
4-Thiouridine13957-31-831 % similar
2-Thiouridine20235-78-331 % similar
2,2'-Anhydrouridine3736-77-431 % similar
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