Compound database

Compounds similar to this structure

NOOHOHHOONHOCc1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)nc1OEdit in Covalent

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

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2'-Chloro-2'-deoxyuridine4753-04-234 % similar 2'-Fluoro-2'-deoxyuridine784-71-434 % similar 2-Amino-2'-O-methyladenosine80791-87-334 % similar Benzyladenosine4294-16-034 % similar 3′-Cmp84-52-634 % similar 2′-Cytidylic acid85-94-934 % similar Regadenoson313348-27-534 % similar Ancitabine hydrochloride10212-25-634 % similar N1-Ethylpseudouridine1613529-72-834 % similar 2'-C-Methylcytidine20724-73-634 % similar N6-Benzoyladenosine4546-55-834 % similar 2'-Deoxy-2'-fluoroguanosine78842-13-434 % similar Guanosine 5′-(trihydrogen diphosphate), P′-D-mannopyranosyl ester, disodium salt103301-73-133 % similar Inosinic acid131-99-733 % similar Capecitabine154361-50-933 % similar 4-Methylumbelliferyl α-D-glucopyranoside17833-43-133 % similar 4-Methylumbelliferyl β-D-glucopyranoside18997-57-433 % similar Polyoxin B19396-06-633 % similar 4-Methylumbelliferyl α-D-mannopyranoside28541-83-533 % similar Polyinosinic acid30918-54-833 % similar