Compound database

Compounds similar to this structure

NNNNOOHHOOHINH2C1=NC2=C(N=C(N=C2N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)I)NEdit in Covalent

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

Show all 23
Guanosine diphosphate146-91-831 % similar Deoxyguanosine961-07-931 % similar Nicotinamide adenine dinucleotide53-84-931 % similar S-Adenosyl-L-methionine disulfate tosylate97540-22-231 % similar 5-Aza-2′-deoxycytidine2353-33-531 % similar Flavin adenine dinucleotide sodium salt84366-81-431 % similar 2′,3′-Isopropylideneguanosine362-76-531 % similar Vicine152-93-230 % similar 3'-O-Methyluridine6038-59-130 % 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′-Azido-2′-deoxyuridine26929-65-730 % similar Deoxyadenosine monophosphate653-63-430 % similar 2'-Fluorothymidine122799-38-630 % similar N2-Isobutyryl-2'-deoxyguanosine68892-42-230 % similar