Compounds similar to this structure
CO[C@@H]1[C@@H]([C@H](O[C@H]1N2C=NC3=C(N=C(N=C32)N)N)CO)OEdit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Trisodium adenosine 5′-diphosphate2092-65-135 % similar
S-Adenosyl methionine29908-03-035 % similar
5-Methyluridine1463-10-134 % similar
5-[4-Hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-1H-pyrimidine-2,4-dione2140-68-334 % similar
5-Fluorocytidine2341-22-234 % similar
1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-234 % similar
Cytarabine hydrochloride69-74-934 % similar
8-Aminoguanosine3868-32-434 % similar
2'-O-(2-Methoxyethyl)-5-methyl-uridine163759-49-734 % similar
Sodium adenosine 5′-diphosphate20398-34-934 % similar
Methyl β-D-ribofuranoside7473-45-234 % similar
Uracil arabinoside3083-77-034 % similar
6-Azauridine54-25-134 % similar
Uridine58-96-834 % similar
Agar9002-18-034 % similar
2′-Deoxy-2′-fluorocytidine10212-20-134 % similar
N(4)-Methylcytidine10578-79-734 % similar
Adenosine 5'-diphosphate dipotassium salt114702-55-534 % similar
Adenosine-5′-diphosphate disodium salt16178-48-634 % similar
Puromycin53-79-234 % similar
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