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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2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-331 % similar 2′-Azido-2′-deoxyuridine26929-65-731 % similar 5′-GTP trisodium salt36051-31-731 % similar Guanosine 5′-triphosphoric acid disodium salt56001-37-731 % similar Cangrelor163706-06-731 % similar ((2R,3R,4S,5R)-3-(Benzoyloxy)-5-(6-chloro-9H-purin-9-yl)-4-fluorotetrahydrofuran-2-yl)methyl benzoate135473-15-331 % similar N2-Isobutyryl-2'-deoxyguanosine68892-42-231 % similar D-Galactopyranose10257-28-031 % similar β-D-Glucose492-61-531 % similar α-D-Glucose492-62-631 % similar β-D-Allopyranose7283-09-231 % similar Beta-D-glucose9001-37-031 % similar β-Galactosidase9031-11-231 % similar Trehalose99-20-731 % similar N1-Methylpseudouridine13860-38-330 % similar 2'-Fluoro-2'-deoxyuridine784-71-430 % similar 5'-DMT-Bz-rA81246-82-430 % similar Dideoxyadenosine4097-22-730 % similar Didanosine69655-05-630 % similar Aica ribonucleotide3031-94-530 % similar