Compounds similar to this structure
Nc1ncnc2c1ncn2[C@@H]1O[C@H](CCl)[C@@H](O)[C@H]1OEdit in Covalent
175 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
((2R,3R,4S,5R)-3-(Benzoyloxy)-5-(6-chloro-9H-purin-9-yl)-4-fluorotetrahydrofuran-2-yl)methyl benzoate135473-15-331 % similar
Phenyl hydrogen ((R)-1-(6-amino-9H-purin-9-YL)propan-2-yloxy)methylphosphonate379270-35-631 % similar
2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-631 % similar
5-Bromo-7-[5-deoxy-5-[[3-[[[[4-(1,1-dimethylethyl)phenyl]amino]carbonyl]amino]propyl](1-methylethyl)amino]-β-D-ribofuranosyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine1561178-17-331 % similar
5-Methylcytidine2140-61-631 % similar
5-Fluorouridine316-46-131 % similar
Cytarabine hydrochloride69-74-931 % similar
Guanosine 5′-diphosphate disodium salt7415-69-230 % similar
3-Deazaneplanocin A hydrochloride120964-45-630 % similar
3'-Deoxyguanosine3608-58-030 % similar
N6-Benzoyl-2',3'-isopropylidene adenosine39947-04-130 % similar
Acetyl coenzyme A sodium salt102029-73-230 % similar
Uracil arabinoside3083-77-030 % similar
Uridine58-96-830 % similar
N-Benzoyl-2′-deoxyadenosine4546-72-930 % similar
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