Compound database

Compounds similar to this structure

NNOHOOHOHNNClClC1=NC2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N=C(N=C2Cl)ClEdit in Covalent

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

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Zebularine3690-10-645 % similar 5-Chlorouridine2880-89-944 % similar Aminonucleoside58-60-644 % similar S-(4-Nitrobenzyl)-6-thioinosine38048-32-744 % similar Tubercidin69-33-043 % similar 3′-O-Methylguanosine10300-27-343 % similar 2′-O-Methylguanosine2140-71-843 % similar Uracil arabinoside3083-77-043 % similar Uridine58-96-843 % similar 2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-642 % similar 3′-Deoxy-3′-fluoroguanosine123402-21-142 % similar 3′-Azido-3′-deoxyadenosine58699-62-042 % similar 4-Thiouridine13957-31-842 % similar 5-Hydroxyuridine957-77-742 % similar 2'-Gmp12237-24-042 % similar 3'-O-(2-Methoxyethyl)guanosine256224-03-042 % similar 2'-O-(2-Methoxyethyl)guanosine473278-54-542 % similar Cytidine, sulfate (salt)32747-18-542 % similar 3-Deazauridine23205-42-742 % similar 5′-Methylthioadenosine2457-80-942 % similar