Compounds similar to this structure
CC(O)=Nc1ccc(C(=O)O)cc1.CC(O)CN(C)C.OC[C@H]1O[C@@H](n2cnc3c(O)ncnc32)[C@H](O)[C@@H]1OEdit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-237 % similar
Fludarabine21679-14-137 % similar
2'-Fluoro-2'-deoxyadenosine64183-27-337 % similar
3'-Fluoro-3'-deoxyadenosine75059-22-237 % similar
Puromycin53-79-236 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-336 % similar
Guanosine118-00-336 % similar
9-Beta-D-arabinofuranosylguanine38819-10-236 % similar
Guanosine85-30-336 % similar
3′-Azido-3′-deoxyadenosine58699-62-036 % similar
Triciribine35943-35-236 % similar
Regadenoson313348-27-536 % similar
2-Chloroadenosine146-77-036 % similar
Puromycin hydrochloride58-58-235 % similar
S-Adenosyl-L-homocysteine979-92-035 % similar
5′-Methylthioadenosine2457-80-935 % similar
2-Iodoadenosine35109-88-735 % similar
Acedoben556-08-135 % similar
5′-Chloro-5′-deoxyadenosine892-48-835 % similar
Didanosine69655-05-635 % similar
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