Compound database

Compounds similar to this structure

OHONNOHNNHOOC[C@H]1O[C@@H](n2cnc3c(O)ncnc32)C[C@@H]1OEdit in Covalent

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

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Zeatin riboside6025-53-237 % similar Guanosine118-00-337 % similar 9-Beta-D-arabinofuranosylguanine38819-10-237 % similar Guanosine85-30-337 % similar Nebularine550-33-437 % similar Kinetin riboside4338-47-037 % similar Isoguanosine1818-71-937 % similar Poly(I:C)24939-03-536 % similar 5′-Methylthioadenosine2457-80-936 % similar N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-836 % similar 5′-Chloro-5′-deoxyadenosine892-48-835 % similar (2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-335 % similar 2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-635 % similar 3′-Deoxy-3′-fluoroguanosine123402-21-135 % similar N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-335 % similar S-(4-Nitrobenzyl)-6-thioinosine38048-32-735 % similar 2-Chloroadenosine146-77-034 % similar 3′-Fluorothymidine25526-93-634 % similar 3'-Deoxyguanosine3608-58-034 % similar 2'-Deoxyguanosine-5'-diphosphate trisodium salt102783-74-434 % similar