Compounds similar to this structure
O=c1ccn2c(n1)O[C@H]1[C@H](O)[C@@H](CO)O[C@H]12Edit in Covalent
175 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-5-beta-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-731 % similar
Helicin618-65-531 % similar
3'-Deoxyuridine7057-27-431 % similar
Molnupiravir2492423-29-531 % similar
N6-Benzoyladenosine4546-55-831 % similar
N4-Benzoyl-2′-deoxycytidine4836-13-931 % similar
Polycytidylic acid30811-80-431 % similar
2′,3′,5′-Tri-O-acetyluridine4105-38-831 % similar
Cytidine monophosphate63-37-631 % similar
2'-Deoxy-2'-fluoro-2'-c-methylcytidine817204-33-431 % similar
3-O-Methyl-α-D-glucopyranose13224-94-731 % similar
N1-Ethylpseudouridine1613529-72-831 % similar
2′-Deoxycytidine hydrochloride3992-42-531 % similar
5-Chloro-2′-deoxyuridine50-90-831 % similar
Floxuridine50-91-931 % similar
5-Hydroxymethyl-2′-deoxyuridine5116-24-531 % similar
5-Iodo-2′-deoxyuridine54-42-231 % similar
Bromodeoxyuridine59-14-331 % similar
Skimmin93-39-031 % similar
p-Nitrophenyl α-D-mannopyranoside10357-27-431 % similar
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