Compound database

Compounds similar to this structure

O−PO−OOPOOHOONNOHNNOHHONa+Na+[O-]P([O-])(=O)OP(=O)(O)OC[C@H]1O[C@@H](n2cnc3c(O)ncnc23)[C@H](O)[C@@H]1O.[Na+].[Na+]Edit in Covalent

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

Show all 23
2'-O-Moe-adenosine168427-74-533 % similar Deoxyuridine 5′-monophosphate disodium salt42155-08-833 % similar 2-Fluoroadenosine146-78-133 % similar Fludarabine21679-14-133 % similar 2-Iodoadenosine35109-88-733 % similar 1-Methylguanosine2140-65-032 % similar Azacytidine320-67-232 % similar Deoxyguanosine monophosphate902-04-532 % similar 2-Amino-6-chloropurine riboside2004-07-132 % similar 2-Aminoadenosine2096-10-832 % similar 2-Thioadenosine43157-50-232 % similar 3′-O-Methylguanosine10300-27-331 % similar 5-(5-O-Phosphono-β-D-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione1157-60-431 % similar Adenosine, 5′-[[(3S)-3-amino-3-carboxypropyl]methylsulfonio]-5′-deoxy-, 1,4-butanedisulfonate (salt), 1,4-butanedisulfonate (salt) (2:1:2)101020-79-531 % similar Nelarabine121032-29-931 % similar N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-331 % similar 3′-Deoxy-3′-fluoroguanosine123402-21-131 % similar Thioguanosine85-31-430 % similar Tubercidin69-33-030 % similar S-Adenosyl-L-methionine disulfate tosylate97540-22-230 % similar