Compound database

Compounds similar to this structure

H2NNClNNNOOHOHHONc1nc(Cl)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent

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

Show all 25
2',3'-O-(1-Methylethylidene)inosine2140-11-636 % similar Isoprinosine36703-88-536 % similar Triciribine35943-35-236 % similar Poly(I:C)24939-03-535 % similar Pinometostat1380288-87-835 % similar Inosine 5′-diphosphate disodium salt54735-61-435 % similar 2,2'-Anhydrouridine3736-77-435 % similar 5-Ethynyl uridine69075-42-935 % similar Thio-NAD4090-29-335 % similar Guanosine 5′-(trihydrogen diphosphate), P′-D-mannopyranosyl ester, disodium salt103301-73-134 % similar Deoxyinosine890-38-034 % similar 2′-O-Methyluridine2140-76-334 % similar (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(2-amino-6-chloro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate16321-99-634 % similar 2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-334 % similar 8-Bromo-2'-deoxyadenosine14985-44-534 % similar 2′-O-(2-Methoxyethyl)cytidine223777-16-034 % similar 3′-Cmp84-52-634 % similar 2′-Cytidylic acid85-94-934 % similar Guanosine monophosphate85-32-534 % similar Ancitabine hydrochloride10212-25-633 % similar