Compound database

Compounds similar to this structure

H2NONNOOHOHHOH2NN=C(O)c1ncn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1NEdit in Covalent

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

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Clofarabine123318-82-139 % similar Cytidine, sulfate (salt)32747-18-539 % similar 4-Thiouridine13957-31-839 % similar 5-Hydroxyuridine957-77-739 % similar 3-Deazauridine23205-42-739 % similar Nicotinamide riboside1341-23-739 % similar N4-Hydroxycytidine3258-02-439 % similar 5′-Chloro-5′-deoxyadenosine892-48-839 % similar 2-Amino-3′-O-methyladenosine80791-88-439 % similar 8-Bromoadenosine2946-39-638 % similar N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-838 % similar Enocitabine55726-47-138 % similar L-Uridine26287-69-438 % similar 5-Iodouridine1024-99-338 % similar 5-Methyluridine1463-10-138 % similar 5-Fluorouridine316-46-138 % similar 1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-238 % similar 5-Bromouridine957-75-538 % similar N2-(2-Methylpropanoyl)-guanosine64350-24-938 % similar N(4)-Methylcytidine10578-79-738 % similar