Compound database

Compounds similar to this structure

OHONNNHONNOHHOOC[C@H]1O[C@@H](n2cnc3c(N=C(O)c4ccccc4)ncnc32)[C@H](O)[C@@H]1OEdit in Covalent

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

Show all 24
1-Methylguanosine2140-65-039 % similar Adenosine 5'-monophosphate sodium salt13474-03-839 % similar Triciribine35943-35-239 % similar Adenosine diphosphate58-64-039 % similar Clofarabine123318-82-139 % similar N4-Acetylcytidine3768-18-139 % similar 6-Chloro-9-[2,3-O-(1-methylethylidene)-beta-D-ribofuranosyl]-9H-Purine39824-26-539 % similar 4-Thiouridine13957-31-839 % similar Cordycepin73-03-039 % similar 8-Azidoadenosine4372-67-239 % similar Deoxyinosine890-38-038 % similar Deoxyadenosine958-09-838 % similar DA-CE phosphoramidite98796-53-338 % similar Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-738 % similar Enocitabine55726-47-138 % similar 5′-ATP56-65-538 % similar Cytarabine hydrochloride69-74-938 % similar Thio-NAD4090-29-338 % similar Trisodium adenosine 5′-diphosphate2092-65-138 % similar (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(2-methylsulfanylethylamino)-2-(3,3,3-trifluoropropylsulfanyl)purin-9-yl)tetrahydrofuran-3,4-diol163706-58-937 % similar