Compounds similar to this structure
C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)ClEdit in Covalent
117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Xanthosine146-80-532 % similar
5-[4-Hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-1H-pyrimidine-2,4-dione2140-68-332 % similar
Azacytidine320-67-232 % similar
2-Aminoadenosine2096-10-832 % similar
2-Thioadenosine43157-50-232 % similar
5-Methyl-2′-O-methyluridine55486-09-432 % similar
2-Chloroadenosine146-77-032 % similar
Isoguanosine1818-71-932 % similar
Mizoribine50924-49-732 % similar
Nebularine550-33-432 % similar
Enocitabine55726-47-132 % similar
N2-Methylguanosine2140-77-431 % similar
N6-Methyladenosine1867-73-831 % similar
2-Aminopurine riboside4546-54-731 % similar
Vidarabine5536-17-431 % similar
Adenosine58-61-731 % similar
Inosine58-63-931 % similar
Deoxyuridine951-78-031 % similar
2'-Gmp12237-24-031 % similar
2'-O-(2-Methoxyethyl)guanosine473278-54-531 % similar
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