Compound database

Compounds similar to this structure

H2NNClNNNOOHOHHOH2ONc1nc(Cl)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O.OEdit in Covalent

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

Show all 23
Isoprinosine36703-88-534 % similar 2',3'-O-(1-Methylethylidene)inosine2140-11-634 % similar Triciribine35943-35-234 % similar Poly(I:C)24939-03-534 % similar Pinometostat1380288-87-834 % similar α-D-Glucose monohydrate14431-43-734 % similar α-D-Glucose monohydrate5996-10-134 % similar α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-434 % similar Inosine 5′-diphosphate disodium salt54735-61-434 % similar Thio-NAD4090-29-334 % similar Guanosine 5′-(trihydrogen diphosphate), P′-D-mannopyranosyl ester, disodium salt103301-73-133 % similar 2,2'-Anhydrouridine3736-77-433 % similar 5-Ethynyl uridine69075-42-933 % similar (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(2-amino-6-chloro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate16321-99-633 % similar 2′-O-Methyluridine2140-76-333 % similar Deoxyinosine890-38-033 % similar Guanosine monophosphate85-32-532 % similar 2′-O-(2-Methoxyethyl)cytidine223777-16-032 % similar 3′-Cmp84-52-632 % similar 2′-Cytidylic acid85-94-932 % similar