Compounds similar to this structure
OC[C@H]1O[C@@H](n2cnc3c(NCc4ccc(Br)s4)ncnc32)[C@H](O)[C@@H]1OEdit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Didanosine69655-05-633 % similar
2'-C-Methyladenosine15397-12-333 % similar
Cytidine, sulfate (salt)32747-18-533 % similar
Enocitabine55726-47-133 % similar
2′-O-Methylguanosine2140-71-833 % similar
N-Benzoyl-2′-deoxyadenosine4546-72-933 % similar
5-Hydroxyuridine957-77-732 % similar
2'-Gmp12237-24-032 % similar
2'-O-(2-Methoxyethyl)guanosine473278-54-532 % similar
5-Chlorouridine2880-89-932 % similar
Ribavirin36791-04-532 % similar
Namodenoson163042-96-432 % similar
5′-Xanthylic acid, sodium salt (1:2)25899-70-132 % similar
2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-632 % similar
3′-Deoxy-3′-fluoroguanosine123402-21-132 % similar
N-Benzoylcytidine13089-48-032 % similar
5-Iodouridine1024-99-332 % similar
5-Methyluridine1463-10-132 % similar
5-Fluorouridine316-46-132 % similar
1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-232 % similar
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