Compound database

Compounds similar to this structure

NNNNOOHHOFNH2C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@H]([C@@H]([C@H](O3)CO)O)F)NEdit in Covalent

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

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2′,3′,5′-Tri-O-acetylinosine3181-38-233 % similar 8-Aminoguanosine3868-32-433 % similar Cytarabine hydrochloride69-74-933 % similar Flavin adenine dinucleotide sodium salt84366-81-433 % similar Uracil arabinoside3083-77-033 % similar 6-Azauridine54-25-133 % similar Uridine58-96-833 % 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 2,2'-Anhydrouridine3736-77-432 % similar 5-Hydroxyuridine957-77-732 % similar Beta-nadph tetra(cyclohexylammonium) salt100929-71-332 % similar Coenzyme A85-61-032 % similar 2′,3′,5′-Tri-O-acetyl-2-fluoroadenosine15811-32-232 % similar 2′-O-Methyluridine2140-76-332 % similar 5-Chlorouridine2880-89-932 % similar N4-Hydroxycytidine3258-02-432 % similar Arprinocid55779-18-532 % similar