Compounds similar to this structure
CO[C@@H]1[C@@H]([C@H](O[C@H]1N2C=NC3=C(N=C(N=C32)N)N)CO)OEdit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Fluoro-3'-deoxycytidine123402-20-033 % similar
4-Thiouridine13957-31-833 % similar
Methyl beta-D-galactopyranoside1824-94-833 % similar
Methyl alpha-D-galactopyranoside3396-99-433 % similar
N6-Benzoyl-2',3'-isopropylidene adenosine39947-04-133 % similar
Methyl alpha-D-mannopyranoside617-04-933 % similar
Methyl β-D-glucopyranoside709-50-233 % similar
Methyl D-galactopyranoside93302-26-233 % similar
5-Hydroxyuridine957-77-733 % similar
Methyl α-D-glucopyranoside97-30-333 % similar
ATP disodium987-65-533 % similar
Isoprinosine36703-88-533 % similar
(1S,2S,3S,5S)-5-(2-Amino-6-(benzyloxy)-9H-purin-9-yl)-3-(benzyloxy)-2-(benzyloxymethyl)cyclopentanol142217-77-433 % similar
N4-Hydroxycytidine3258-02-433 % similar
Deoxyinosine890-38-033 % similar
S-9-(2-Hydroxypropyl)adenine14047-27-933 % similar
D-(-)-9-(2-Hydroxypropyl)adenine14047-28-033 % similar
Puromycin hydrochloride58-58-233 % similar
N2-Isobutyryl-2'-deoxyguanosine68892-42-233 % similar
5′-Xanthylic acid, sodium salt (1:2)25899-70-132 % similar
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