Compounds similar to this structure
O=c1nc(O)ccn1[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1FEdit in Covalent
174 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Thioguanosine85-31-432 % similar
3-Methyl-5-beta-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-732 % similar
Disodium 5′-cytidylate6757-06-832 % similar
2-Amino-6-chloropurine riboside2004-07-131 % similar
2-Aminoadenosine2096-10-831 % similar
8-Bromoguanosine4016-63-131 % similar
2-Thioadenosine43157-50-231 % similar
Glucosyl fluoride2106-10-731 % similar
1-Methyladenosine15763-06-131 % similar
AICAr2627-69-231 % similar
Sofosbuvir1190307-88-031 % similar
3′-O-Methylguanosine10300-27-331 % similar
Arbutin497-76-731 % similar
α-Arbutin84380-01-831 % similar
N6-Methyladenosine1867-73-831 % similar
N6-Dimethyladenosine2620-62-431 % similar
2'-Gmp12237-24-031 % similar
5-Methyluridine 5′-triphosphate23198-01-831 % similar
3'-O-(2-Methoxyethyl)guanosine256224-03-031 % similar
N2-(2-Methylpropanoyl)-guanosine64350-24-931 % similar
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