Compound database

Compounds similar to this structure

OHNNOHNNNOOHOHHOCC(C)C(=O)NC1=NC2=C(C(=O)N1)N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)OEdit in Covalent

176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 23
8-Bromoguanosine4016-63-131 % similar 1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-031 % similar 5′-ATP56-65-531 % similar 2-Thiopseudouridine59464-18-531 % similar 2′,3′-Isopropylideneguanosine362-76-531 % similar 2'-O-(2-Methoxyethyl)uridine223777-15-930 % similar 3'-Fluoro-3'-deoxycytidine123402-20-030 % similar Cladribine4291-63-830 % similar (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(2-amino-6-chloro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate16321-99-630 % similar 2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-330 % similar Sapacitabine151823-14-230 % similar Poly(I:C)24939-03-530 % similar N1-Benzyl pseudouridine1613530-22-530 % similar 2′-Deoxy-N6-methyladenosine2002-35-930 % similar Sodium adenosine 5′-diphosphate20398-34-930 % similar Puromycin53-79-230 % similar