Compound database

Compounds similar to this structure

NNNNOOHOHOHOCn1cnc2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1=OEdit in Covalent

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

Show all 23
S-(4-Nitrobenzyl)-6-thioinosine38048-32-746 % similar Nelarabine121032-29-946 % similar Guanosine118-00-346 % similar 9-Beta-D-arabinofuranosylguanine38819-10-246 % similar 2-Amino-2'-O-methyladenosine80791-87-346 % similar Guanosine85-30-346 % similar Thioguanosine85-31-446 % similar AICAr2627-69-246 % similar N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-846 % similar 3′-Azido-3′-deoxyadenosine58699-62-045 % similar 5′-Methylthioadenosine2457-80-945 % similar 5′-Chloro-5′-deoxyadenosine892-48-845 % similar 2'-O-Moe-adenosine168427-74-545 % similar 2'-Deoxy-2'-fluoroguanosine78842-13-445 % similar 5-Methyluridine1463-10-144 % similar 1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-244 % similar Uracil arabinoside3083-77-044 % similar Uridine58-96-844 % similar Regadenoson313348-27-544 % similar N(4)-Methylcytidine10578-79-744 % similar