Compound database

Compounds similar to this structure

OHONNNHONNOHHOOC[C@H]1O[C@@H](n2cnc3c(NCc4ccco4)ncnc32)[C@H](O)[C@@H]1OEdit in Covalent

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

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3′-O-Methyladenosine10300-22-846 % similar 2′-O-Methyladenosine2140-79-646 % similar (2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-346 % similar Xanthosine146-80-546 % similar S-(4-Nitrobenzyl)-6-thioinosine38048-32-746 % similar 2-Chloroadenosine146-77-046 % similar Isoguanosine1818-71-946 % similar 2-Amino-6-chloropurine riboside2004-07-145 % similar 2-Fluoroadenosine146-78-145 % similar Fludarabine21679-14-145 % similar 2-Iodoadenosine35109-88-745 % similar 5′-Chloro-5′-deoxyadenosine892-48-845 % similar Aminonucleoside58-60-644 % similar Tubercidin69-33-044 % similar Adenosine, 2-chloro-, hydrate (2:1)81012-94-444 % similar 3′-Azido-3′-deoxyadenosine58699-62-043 % similar 2-Aminoadenosine2096-10-843 % similar N2,N2-Dimethylguanosine2140-67-243 % similar 2-Thioadenosine43157-50-243 % similar 5′-Methylthioadenosine2457-80-943 % similar