Compounds similar to this structure
CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1cnc2c(N)ncnc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Deoxy-2'-fluoroguanosine78842-13-444 % similar
N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-344 % similar
S-(4-Nitrobenzyl)-6-thioinosine38048-32-744 % similar
Regadenoson313348-27-543 % similar
3'-O-Methylcytidine20594-00-743 % similar
S-9-(2-Hydroxypropyl)adenine14047-27-943 % similar
D-(-)-9-(2-Hydroxypropyl)adenine14047-28-043 % similar
2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-343 % similar
2-Amino-6-chloropurine riboside2004-07-142 % similar
Deoxyinosine890-38-042 % similar
2′-Deoxy-N6-methyladenosine2002-35-942 % similar
Nelarabine121032-29-941 % similar
Deoxyadenosine monophosphate653-63-441 % similar
8-Bromo-2'-deoxyadenosine14985-44-541 % similar
N6-Benzoyl-2',3'-isopropylidene adenosine39947-04-141 % similar
AICAr2627-69-241 % similar
N4-Benzoyl-2'-O-methylcytidine52571-45-641 % similar
Puromycin53-79-240 % similar
3-O-Methyl-α-D-glucopyranose13224-94-740 % similar
Cladribine4291-63-840 % similar
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