Compounds similar to this structure
O=c1nc(O)c(I)cn1[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1FEdit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Chloropurine riboside5399-87-131 % similar
5-Methyl-CTP327174-86-731 % similar
Uridine triphosphate63-39-831 % similar
1-Methylguanosine2140-65-031 % similar
3′-Cmp84-52-631 % similar
7-Deaza-7-iodo-2'-deoxyadenosine166247-63-831 % similar
8-Aminoguanosine3868-32-431 % similar
2-Amino-2'-O-methyladenosine80791-87-331 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-431 % similar
Thioguanosine85-31-431 % similar
Tubercidin69-33-030 % similar
3-Methyl-5-beta-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-730 % similar
2-Amino-6-chloropurine riboside2004-07-130 % similar
2'-C-Methylcytidine20724-73-630 % similar
2-Aminoadenosine2096-10-830 % similar
2-Thioadenosine43157-50-230 % similar
1-Methyladenosine15763-06-130 % similar
AICAr2627-69-230 % similar
Enocitabine55726-47-130 % similar
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