Compounds similar to this structure
CC(O)=Nc1ccc(C(=O)O)cc1.CC(O)CN(C)C.OC[C@H]1O[C@@H](n2cnc3c(O)ncnc32)[C@H](O)[C@@H]1OEdit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isoprinosine36703-88-5100 % similar
Inosine58-63-955 % similar
Dimepranol acedoben61990-51-055 % similar
N6-Benzoyladenosine4546-55-848 % similar
N6-Dimethyladenosine2620-62-447 % similar
N2,N2-Dimethylguanosine2140-67-245 % similar
6-Methylpurine riboside14675-48-045 % similar
Vidarabine5536-17-444 % similar
Adenosine58-61-744 % similar
N6-Methyladenosine1867-73-843 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-043 % similar
6-Chloropurine riboside5399-87-143 % similar
Inosinic acid131-99-743 % similar
Polyinosinic acid30918-54-843 % similar
Xanthosine146-80-543 % similar
Zeatin riboside6025-53-242 % similar
1-Methyladenosine15763-06-142 % similar
N4-Acetylcytidine3768-18-142 % similar
1-Methylinosine2140-73-042 % similar
Disodium inosinate4691-65-041 % similar
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