Compounds similar to this structure
O=[N+]([O-])c1ccc(CSc2ncnc3c2ncn3[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1Edit in Covalent
177 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Triciribine35943-35-234 % similar
Regadenoson313348-27-534 % similar
6-Azauridine54-25-134 % similar
N(4)-Methylcytidine10578-79-734 % similar
Cytidine, sulfate (salt)32747-18-534 % similar
8-Azidoadenosine4372-67-234 % similar
2-Chloro-4-nitrophenylmaltotrioside118291-90-033 % similar
1-(4-Nitrobenzyl)-1H-1,2,4-triazole119192-09-533 % similar
2'-Deoxyadenosine monohydrate16373-93-633 % similar
2-Amino-3′-O-methyladenosine80791-88-433 % similar
5'-DMT-Bz-rA81246-82-433 % similar
5-Hydroxyuridine957-77-733 % similar
2'-Gmp12237-24-033 % similar
3'-O-(2-Methoxyethyl)guanosine256224-03-033 % similar
2'-O-(2-Methoxyethyl)guanosine473278-54-533 % similar
2′-Deoxy-N6-methyladenosine2002-35-933 % similar
5-Chlorouridine2880-89-933 % similar
Ribavirin36791-04-533 % similar
5′-Xanthylic acid, sodium salt (1:2)25899-70-133 % similar
N-Benzoylcytidine13089-48-033 % similar
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