Compounds similar to this structure
OC[C@@H]1CC[C@H](n2cnc3c(O)ncnc32)O1Edit in Covalent
76 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Didanosine69655-05-6100 % similar
Dideoxyadenosine4097-22-773 % similar
Deoxyinosine890-38-062 % similar
Inosine58-63-957 % similar
Dideoxyguanosine85326-06-356 % similar
2',3'-O-(1-Methylethylidene)inosine2140-11-651 % similar
Dideoxycytidine7481-89-246 % similar
Cordycepin73-03-045 % similar
Deoxyadenosine958-09-845 % similar
2'-Deoxyadenosine monohydrate16373-93-642 % similar
Inosinic acid131-99-742 % similar
Polyinosinic acid30918-54-842 % similar
2′-Deoxy-N6-methyladenosine2002-35-942 % similar
2′,3′,5′-Tri-O-acetylinosine3181-38-241 % similar
Vidarabine5536-17-440 % similar
Adenosine58-61-740 % similar
6-Methylpurine riboside14675-48-040 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-040 % similar
6-Chloropurine riboside5399-87-140 % similar
Disodium inosinate4691-65-039 % similar
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