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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ATP disodium987-65-533 % similar S-Adenosyl methionine29908-03-033 % similar 2′-Deoxy-N6-methyladenosine2002-35-933 % similar Methyl 1-thio-β-D-galactopyranoside155-30-633 % similar Sapacitabine151823-14-233 % similar Inosine-5'-triphosphate trisodium salt35908-31-733 % similar 3′,5′-cAMP sodium salt37839-81-932 % similar Clevudine163252-36-632 % similar Fialuridine69123-98-432 % similar 2'-Chloro-2'-deoxyuridine4753-04-232 % similar 3-Methyl-5-beta-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-732 % similar Puromycin53-79-232 % similar 2'-C-Methyladenosine15397-12-332 % similar Polycytidylic acid30811-80-432 % similar Cytidine monophosphate63-37-632 % similar Deoxyguanosine961-07-932 % similar Guanosine 5′-diphosphate disodium salt7415-69-232 % similar 3'-O-Methyluridine6038-59-131 % similar 6-Chloro-9-(tetrahydro-2H-pyran-2-yl)-9H-purine7306-68-531 % similar Puromycin hydrochloride58-58-231 % similar