Compound database

Compounds similar to this structure

OOHNNNH2NHNHNOHOCO[C@H]1[C@@H](O)[C@H](n2cnc3c(N)[nH]c(=N)nc32)O[C@@H]1COEdit in Covalent

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

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S-Adenosyl methionine29908-03-031 % similar Trisodium adenosine 5′-diphosphate2092-65-131 % similar 4-Thiouridine13957-31-831 % similar 2,2'-Anhydrouridine3736-77-431 % similar Penciclovir39809-25-131 % similar 5-Hydroxyuridine957-77-731 % similar 2′,3′,5′-Tri-O-acetyl-2-fluoroadenosine15811-32-230 % similar (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(2-amino-6-chloro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate16321-99-630 % similar Poly(I:C)24939-03-530 % similar Ganciclovir sodium107910-75-830 % similar 2′-Deoxy-N6-methyladenosine2002-35-930 % similar Sodium adenosine 5′-diphosphate20398-34-930 % similar N4-Hydroxycytidine3258-02-430 % similar Ribavirin36791-04-530 % similar Deoxyinosine890-38-030 % similar Triciribine35943-35-230 % similar 2'-O-(2-Methoxyethyl)-5-methyl-uridine163759-49-730 % similar