Compounds similar to this structure
CO[C@H]1[C@@H](O)[C@H](n2cnc3c(N)ncnc32)O[C@@H]1COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Adefovir106941-25-733 % similar
2′,3′,5′-Tri-O-acetyl-2-fluoroadenosine15811-32-233 % similar
Ribavirin36791-04-533 % similar
N4-Benzoyl-2'-O-methylcytidine52571-45-633 % similar
Nicotinamide adenine dinucleotide phosphate53-59-833 % similar
Beta-nadph tetra(cyclohexylammonium) salt100929-71-333 % similar
2′-O-(2-Methoxyethyl)cytidine223777-16-033 % similar
5-Methyluridine1463-10-133 % similar
2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-333 % similar
5-Fluorocytidine2341-22-233 % similar
1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-233 % similar
Cytarabine hydrochloride69-74-933 % similar
5-Bromouridine957-75-533 % similar
Acetyl coenzyme A sodium salt102029-73-233 % similar
3-Deazaneplanocin A hydrochloride120964-45-632 % similar
N(4)-Methylcytidine10578-79-732 % similar
Uracil arabinoside3083-77-032 % similar
Uridine58-96-832 % similar
Methyl β-D-ribofuranoside7473-45-232 % similar
Enocitabine55726-47-132 % similar
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