Compound database

Compounds similar to this structure

ONNHNHNNOOHOHHOCOc1nc(=N)[nH]c2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1OEdit in Covalent

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

Show all 21
(2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(2-methylsulfanylethylamino)-2-(3,3,3-trifluoropropylsulfanyl)purin-9-yl)tetrahydrofuran-3,4-diol163706-58-942 % similar 2-Amino-2′-deoxyadenosine4546-70-741 % similar 3′-O-Methyladenosine10300-22-841 % similar 2′-O-Methyladenosine2140-79-641 % similar 5-Methyluridine1463-10-141 % similar 1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-241 % similar Entecavir142217-69-441 % similar Zeatin riboside6025-53-241 % similar Mizoribine50924-49-740 % similar Benzyladenosine4294-16-040 % similar 3'-O-(2-Methoxyethyl)guanosine256224-03-040 % similar 2'-O-(2-Methoxyethyl)guanosine473278-54-540 % similar Cytidine, sulfate (salt)32747-18-540 % similar 5-Hydroxyuridine957-77-740 % similar 2'-O-Moe-adenosine168427-74-540 % similar N6-Benzoyladenosine4546-55-840 % similar 2'-Deoxy-2'-fluoroguanosine78842-13-440 % similar Vicine152-93-240 % similar Zebularine3690-10-640 % similar 5-Chlorouridine2880-89-939 % similar