Compound database

Compounds similar to this structure

ONNOOHOHHOOHNO=C(N=c1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(O)n1)c1ccccc1Edit in Covalent

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

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Methyl 1-thio-β-D-galactopyranoside155-30-631 % similar Helicin618-65-530 % similar Aica ribonucleotide3031-94-530 % similar 8-Azidoadenosine4372-67-230 % similar 2'-Deoxy-2'-fluoroguanosine78842-13-430 % similar 8-Bromoguanosine4016-63-130 % similar (2′R)-2′-Deoxy-2′-fluoro-2′-methyluridine863329-66-230 % similar UDP-arabinose15839-78-830 % similar 3′-O-Methylguanosine10300-27-330 % similar Lamivudine134678-17-430 % similar 2′-O-Methylguanosine2140-71-830 % similar