Compounds similar to this structure
N=c1nc2c(ncn2[C@H]2C[C@H](O)[C@@H](CO)O2)c(N)[nH]1Edit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dideoxyguanosine85326-06-340 % similar
3′-O-Methylguanosine10300-27-340 % similar
2′-O-Methylguanosine2140-71-840 % similar
Abacavir136470-78-539 % similar
Entecavir142217-69-439 % similar
Telbivudine3424-98-439 % similar
Thymidine50-89-539 % similar
Sodium 2′-deoxyguanosine 5′-(tetrahydrogen triphosphate) (3:1)93919-41-639 % similar
Deoxyadenosine 5′-monophosphate disodium salt2922-74-939 % similar
2′-C-Methylguanosine374750-30-839 % similar
2-Chloroadenosine146-77-039 % similar
Isoguanosine1818-71-939 % similar
5-Chloro-2′-deoxyuridine50-90-839 % similar
Floxuridine50-91-939 % similar
5-Hydroxymethyl-2′-deoxyuridine5116-24-539 % similar
5-Iodo-2′-deoxyuridine54-42-239 % similar
Bromodeoxyuridine59-14-339 % similar
Cordycepin73-03-038 % similar
2'-Deoxy-2'-fluoroguanosine78842-13-438 % similar
2-Fluoroadenosine146-78-138 % similar
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