Compounds similar to this structure
COCCO[C@@H]1[C@@H]([C@H](O[C@H]1N2C=NC3=C(N=CN=C32)N)CO)OEdit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-842 % similar
Guanosine118-00-341 % similar
9-Beta-D-arabinofuranosylguanine38819-10-241 % similar
Guanosine85-30-341 % similar
ATP disodium987-65-541 % similar
2-Amino-6-chloropurine riboside2004-07-141 % similar
N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-341 % similar
S-(4-Nitrobenzyl)-6-thioinosine38048-32-741 % similar
Deoxyinosine890-38-040 % similar
N2-Methylguanosine2140-77-440 % similar
Regadenoson313348-27-540 % similar
2′-O-Methylcytidine2140-72-940 % similar
2′-O-Methyluridine2140-76-340 % similar
Nelarabine121032-29-940 % similar
2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-639 % similar
5-Methyl-2′-O-methyluridine55486-09-439 % similar
S-9-(2-Hydroxypropyl)adenine14047-27-939 % similar
D-(-)-9-(2-Hydroxypropyl)adenine14047-28-039 % similar
2-Aminopurine riboside4546-54-739 % similar
Inosinic acid131-99-738 % similar
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