Compounds similar to this structure
N=c1nc2c(ncn2[C@H]2C[C@H](O)[C@@H](CO)O2)c(N)[nH]1Edit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Adenosine 5′-(trihydrogen diphosphate), 2′-deoxy-, sodium salt (1:2)72003-83-936 % similar
2,4-Diamino-6-hydroxymethylpteridine945-24-435 % similar
2'-Gmp12237-24-035 % similar
Abacavir sulfate188062-50-235 % similar
3'-O-(2-Methoxyethyl)guanosine256224-03-035 % similar
2'-O-(2-Methoxyethyl)guanosine473278-54-535 % similar
Dideoxyadenosine4097-22-735 % similar
Adenosine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, disodium salt74299-50-635 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-335 % similar
Xanthosine146-80-535 % similar
1-Methylguanosine2140-65-035 % similar
(2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-234 % similar
2'-Fluoro-2'-deoxyadenosine64183-27-334 % similar
3'-Fluoro-3'-deoxyadenosine75059-22-234 % similar
N2-Methylguanosine2140-77-434 % similar
2,4-Diamino-6-(hydroxymethyl)pteridine hydrochloride73978-41-334 % similar
6-Methylpurine riboside14675-48-034 % similar
Ganciclovir82410-32-034 % similar
3′-O-Methyladenosine10300-22-834 % similar
2′-O-Methyladenosine2140-79-634 % similar
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