Compounds similar to this structure
OC[C@H]1O[C@@H](n2cnc3c(NCc4ccc(Br)s4)ncnc32)[C@H](O)[C@@H]1OEdit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Fluoro-3'-deoxyadenosine75059-22-246 % similar
2′-O-Methyladenosine2140-79-645 % similar
S-(4-Nitrobenzyl)-6-thioinosine38048-32-745 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-345 % similar
Xanthosine146-80-545 % similar
2-Chloroadenosine146-77-044 % similar
Isoguanosine1818-71-944 % similar
2-Amino-6-chloropurine riboside2004-07-144 % similar
2-Aminoadenosine2096-10-844 % similar
2-Fluoroadenosine146-78-144 % similar
Fludarabine21679-14-144 % similar
2-Iodoadenosine35109-88-744 % similar
5′-Chloro-5′-deoxyadenosine892-48-843 % similar
Aminonucleoside58-60-643 % similar
Tubercidin69-33-043 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-442 % similar
3′-Azido-3′-deoxyadenosine58699-62-042 % similar
N2,N2-Dimethylguanosine2140-67-242 % similar
2-Thioadenosine43157-50-242 % similar
(2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(2-methylsulfanylethylamino)-2-(3,3,3-trifluoropropylsulfanyl)purin-9-yl)tetrahydrofuran-3,4-diol163706-58-942 % similar
Page 2 of 8