Compound database

Compounds similar to this structure

ON+O−SNNNNOOHOHHOO=[N+]([O-])c1ccc(CSc2ncnc3c2ncn3[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1Edit in Covalent

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

Show all 23
p-Nitrophenyl 2-acetamido-2-deoxy-α-D-glucopyranoside10139-02-337 % similar p-Nitrophenyl-N-acetyl-β-D-galactosaminide14948-96-037 % similar p-Nitrophenyl N-acetyl-β-D-glucosaminide3459-18-537 % similar 2-Thiouridine20235-78-337 % similar Cordycepin73-03-037 % similar Adenosine-5′-diphosphate disodium salt16178-48-637 % similar Inosine 5′-diphosphate disodium salt54735-61-437 % similar N2-Methylguanosine2140-77-437 % similar 3-Deazauridine23205-42-737 % similar Zebularine3690-10-637 % similar 5′-ATP56-65-536 % similar Puromycin53-79-236 % similar 8-Bromoadenosine2946-39-636 % similar ATP disodium987-65-536 % similar Nelarabine121032-29-936 % similar 5′-Deoxyadenosine4754-39-636 % similar o-Nitrophenyl β-D-thiogalactoside1158-17-436 % similar S-Adenosyl methionine29908-03-036 % similar 2-Amino-2'-O-methyladenosine80791-87-336 % similar 3′,5′-cAMP sodium salt37839-81-936 % similar