Compounds similar to this structure
Nc1ncnc2c1ncn2[C@@H]1O[C@H](CSCC[C@H](N)C(=O)O)[C@@H](O)[C@H]1OEdit in Covalent
156 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+-)-Methionine59-51-832 % similar
Methionine63-68-332 % similar
5′-Xanthylic acid, sodium salt (1:2)25899-70-132 % similar
9-(2-Hydroxyethyl)adenine707-99-332 % similar
S-2-Hydroxyethyl-L-cysteine6367-98-232 % similar
2'-Deoxy-2'-fluoroguanosine78842-13-432 % similar
2-Amino-3′-O-methyladenosine80791-88-431 % similar
2-Aminopurine riboside4546-54-731 % similar
3'-O-(2-Methoxyethyl)guanosine256224-03-031 % similar
2′,3′,5′-Tri-O-acetyl-2-fluoroadenosine15811-32-231 % similar
Dibutyryl cAMP362-74-331 % similar
Fudosteine13189-98-531 % similar
(S)-Tenofovir147127-19-331 % similar
Tenofovir147127-20-631 % similar
Inosine-5'-triphosphate trisodium salt35908-31-731 % similar
Adefovir106941-25-731 % similar
Ribavirin36791-04-531 % similar
Deoxyinosine890-38-031 % similar
DL-Lanthionine3183-08-231 % similar
7-[5-Deoxy-5-[[3-[[[[4-(1,1-dimethylethyl)phenyl]amino]carbonyl]amino]propyl](1-methylethyl)amino]-β-D-ribofuranosyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine1338466-77-530 % similar
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