Compound database

Compounds similar to this structure

HNNONOOHOHHOCNC1=NC(=O)N(C=C1)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)OEdit in Covalent

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

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Bromodeoxyuridine59-14-333 % similar Erigeroside59219-76-033 % similar Disodium 5′-cytidylate6757-06-833 % similar 2'-Deoxy-2'-fluoroguanosine78842-13-433 % similar Skimmin93-39-033 % similar 4-Methylumbelliferyl α-D-glucopyranoside17833-43-133 % similar 4-Methylumbelliferyl β-D-glucopyranoside18997-57-433 % similar 4-Methylumbelliferyl α-D-mannopyranoside28541-83-533 % similar 4-Methylumbelliferyl α-D-galactopyranoside38597-12-533 % similar 4-Methylumbelliferyl β-D-galactopyranoside6160-78-733 % similar 3'-O-(2-Methoxyethyl)guanosine256224-03-032 % similar 2'-O-(2-Methoxyethyl)guanosine473278-54-532 % similar Scopolin531-44-232 % similar 3′-O-Methyladenosine10300-22-832 % similar 2′-O-Methyladenosine2140-79-632 % similar 1,3-Dimethylpseudouridine64272-68-032 % similar 4-Methoxyphenyl beta-D-galactopyranoside3150-20-732 % similar 4-Methoxyphenylglucoside6032-32-232 % similar Regadenoson313348-27-532 % similar Methyl 1-thio-β-D-galactopyranoside155-30-632 % similar