Compound database

Compounds similar to this structure

HNNOOHOHOPOHOOHOHNN=c1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2OP(=O)(O)O)c(O)n1Edit in Covalent

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

Show all 19
2′-O-Methyladenosine2140-79-635 % similar 3′,5′-Di-O-benzoyl-2′-deoxy-2′,2′-difluorocytidine134790-39-935 % similar 5-Iodouridine1024-99-334 % similar (2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-334 % similar Xanthosine146-80-534 % similar 5-Methyluridine1463-10-134 % similar 5-Fluorouridine316-46-134 % similar 2'-Chloro-2'-deoxyuridine4753-04-234 % similar 1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-234 % similar Tubercidin69-33-034 % similar 2'-Fluoro-2'-deoxyuridine784-71-434 % similar 5-Bromouridine957-75-534 % similar Thioguanosine85-31-434 % similar 2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-634 % similar 5-Aza-2′-deoxycytidine2353-33-534 % similar 6-Azauridine54-25-134 % similar 2-Chloroadenosine146-77-034 % similar 1-Methyladenosine15763-06-134 % similar Isoguanosine1818-71-934 % similar Mizoribine50924-49-734 % similar