Compounds similar to this structure
C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)F)O)NEdit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cytarabine hydrochloride69-74-933 % similar
Coenzyme A85-61-033 % similar
Uracil arabinoside3083-77-033 % similar
Uridine58-96-833 % similar
5'-DMT-Bz-rA81246-82-433 % similar
Phosphonic acid, P-[[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]-, hydrate (1:1)206184-49-832 % similar
Nicotinamide adenine dinucleotide phosphate53-59-832 % similar
4-Thiouridine13957-31-832 % similar
2-Thiouridine20235-78-332 % similar
5-Hydroxyuridine957-77-732 % similar
Beta-nadph tetra(cyclohexylammonium) salt100929-71-332 % similar
2′,3′,5′-Tri-O-acetyl-2-fluoroadenosine15811-32-232 % similar
2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-332 % similar
2′-O-Methylcytidine2140-72-932 % similar
5-Chlorouridine2880-89-932 % similar
N4-Hydroxycytidine3258-02-432 % similar
Arprinocid55779-18-532 % similar
3-Deazauridine23205-42-732 % similar
Inosine-5'-triphosphate trisodium salt35908-31-732 % similar
5′-Xanthylic acid, sodium salt (1:2)25899-70-132 % similar
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