Compounds similar to this structure
O=P(O)(O)OC[C@H]1O[C@@H](n2cnc3c(O)ncnc32)[C@H](O)[C@@H]1OEdit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Disodium uridine diphosphoglucose28053-08-933 % similar
2′-O-Methylguanosine2140-71-832 % similar
2′,3′-Dideoxycytidine 5′-monophosphate104086-76-232 % similar
3'-O-(2-Methoxyethyl)guanosine256224-03-032 % similar
Cangrelor tetrasodium163706-36-332 % similar
Adenosine, 5′-[[(3S)-3-amino-3-carboxypropyl]methylsulfonio]-5′-deoxy-, 1,4-butanedisulfonate (salt), 1,4-butanedisulfonate (salt) (2:1:2)101020-79-532 % similar
8-Bromoadenosine2946-39-632 % similar
Deoxyadenosine958-09-832 % similar
Zebularine3690-10-632 % similar
Cytidine-5'-triphosphate disodium salt123334-07-632 % similar
Urate oxidase9002-12-432 % similar
Cytidine 5'-triphosphate sodium salt93688-66-532 % similar
2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-632 % similar
2-Amino-2'-O-methyladenosine80791-87-332 % similar
Deoxyguanosine 5′-monophosphate disodium salt33430-61-431 % similar
2'-Deoxy-2'-fluoroguanosine78842-13-431 % similar
Clofarabine123318-82-131 % similar
S-Adenosyl-L-methionine disulfate tosylate97540-22-231 % similar
AICAr2627-69-231 % similar
Cytarabine147-94-431 % similar
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