Compound database

Compounds similar to this structure

OHNNOOHOHHOONCC(O)=Nc1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)n1Edit in Covalent

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

Show all 23
AICAr2627-69-242 % similar Mizoribine50924-49-742 % similar Disodium UMP3387-36-841 % similar 5-Methyl-2′-O-methyluridine55486-09-441 % similar Uridine triphosphate63-39-841 % similar Phenyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside10139-04-541 % similar Azacytidine320-67-240 % similar Uridine diphosphate58-98-040 % similar N1-Methylpseudouridine13860-38-340 % similar 5-Methylcytidine2140-61-640 % similar Fialuridine69123-98-440 % similar N-Acetyl-α-D-glucosamine10036-64-340 % similar N-Acetyl-α-D-galactosamine14215-68-040 % similar N-Acetylmannosamine7772-94-340 % similar Phenylmethyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside13343-62-939 % similar (2′R)-2′-Deoxy-2′-fluoro-2′-methyluridine863329-66-239 % similar Deoxyuridine951-78-039 % similar N6-Benzoyladenosine4546-55-839 % similar 3'-O-Methyluridine6038-59-139 % similar N2-Methylguanosine2140-77-439 % similar