Compounds similar to this structure
OC[C@H]1O[C@@H](n2cnc3c(NCc4ccccc4)ncnc32)[C@H](O)[C@@H]1OEdit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-C-Methyladenosine15397-12-336 % similar
Cytidine, sulfate (salt)32747-18-536 % similar
5-Hydroxyuridine957-77-735 % similar
3′-O-Methylguanosine10300-27-335 % similar
2′-O-Methylguanosine2140-71-835 % similar
Enocitabine55726-47-135 % similar
5-Chlorouridine2880-89-935 % similar
Ribavirin36791-04-535 % similar
2'-Gmp12237-24-035 % similar
3'-O-(2-Methoxyethyl)guanosine256224-03-035 % similar
2'-O-(2-Methoxyethyl)guanosine473278-54-535 % similar
Phenyl β-D-glucopyranoside1464-44-434 % similar
Phenyl β-D-galactopyranoside2818-58-834 % similar
Phenyl α-D-glucopyranoside4630-62-034 % similar
Dideoxyadenosine4097-22-734 % similar
Didanosine69655-05-634 % similar
5-Iodouridine1024-99-334 % similar
5-Methyluridine1463-10-134 % similar
5-Fluorouridine316-46-134 % similar
1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-234 % similar
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