Compounds similar to this structure
CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1ccc(O)nc1=OEdit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Methylguanosine20244-86-435 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-335 % similar
5-Fluorocytidine2341-22-235 % similar
Guanosine118-00-335 % similar
9-Beta-D-arabinofuranosylguanine38819-10-235 % similar
5-Ethynyl-2′-deoxyuridine61135-33-935 % similar
Trifluridine70-00-835 % similar
Guanosine85-30-335 % similar
Methyl β-D-ribofuranoside7473-45-235 % similar
Sapacitabine151823-14-235 % similar
Nebularine550-33-434 % similar
Agar9002-18-034 % similar
2-Chloroadenosine146-77-034 % similar
1-Methyladenosine15763-06-134 % similar
2′-Deoxycytidine hydrochloride3992-42-534 % similar
Mizoribine50924-49-734 % similar
Brivudine69304-47-834 % similar
2'-Deoxy-2'-fluoro-2'-c-methylcytidine817204-33-434 % similar
2'-Deoxy-2'-fluoroguanosine78842-13-434 % similar
Methyl beta-D-galactopyranoside1824-94-834 % similar
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