Compound database

Compounds similar to this structure

NNHSNNOOHHOOHNH2C1=NC2=C(NC(=S)N=C2N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)NEdit in Covalent

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

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Pinometostat1380288-87-832 % similar 5′-GTP trisodium salt36051-31-732 % similar Guanosine 5′-triphosphoric acid disodium salt56001-37-732 % similar Poly(I:C)24939-03-532 % similar 2′-O-(2-Methoxyethyl)cytidine223777-16-032 % similar Iso ganciclovir86357-09-732 % similar 2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-332 % similar 2'-Chloro-2'-deoxyuridine4753-04-232 % similar 2'-Fluoro-2'-deoxyuridine784-71-432 % similar Puromycin53-79-232 % similar Dideoxyadenosine4097-22-732 % similar Inosine 5′-diphosphate disodium salt54735-61-432 % similar Aica ribonucleotide3031-94-532 % similar 5-Methyl-2′-O-methyluridine55486-09-432 % similar Ancitabine hydrochloride10212-25-631 % similar 1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-031 % similar 2-Thiopseudouridine59464-18-531 % similar Cyclic 3′,5′-guanosine monophosphate monosodium salt40732-48-731 % similar Puromycin hydrochloride58-58-231 % similar Pseudouridine1445-07-431 % similar