Compounds similar to this structure
C1C[C@@H](O[C@@H]1CO)N2C=NC3=C2N=CNC3=OEdit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Didanosine69655-05-6100 % similar
Dideoxyguanosine85326-06-366 % similar
Deoxyinosine890-38-064 % similar
Inosine58-63-959 % similar
Dideoxyadenosine4097-22-759 % similar
2',3'-O-(1-Methylethylidene)inosine2140-11-653 % similar
5-Iodo-2',3'-dideoxyuridine105784-83-646 % similar
2',3'-Dideoxythymidine3416-05-546 % similar
Inosinic acid131-99-745 % similar
Polyinosinic acid30918-54-845 % similar
2',3'-Dideoxyuridine5983-09-544 % similar
3'-Deoxyguanosine3608-58-043 % similar
2′,3′,5′-Tri-O-acetylinosine3181-38-242 % similar
Deoxyguanosine961-07-942 % similar
Dideoxycytidine7481-89-242 % similar
Ganciclovir82410-32-039 % similar
Guanosine118-00-338 % similar
9-beta-D-Arabinofuranosylguanine38819-10-238 % similar
Guanosine85-30-338 % similar
Inosine-5'-triphosphate trisodium salt35908-31-738 % similar
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