Compound database

Compounds similar to this structure

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

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

Show all 19
Cyclic 3′,5′-guanosine monophosphate monosodium salt40732-48-735 % similar Zebularine3690-10-635 % similar 3′-O-Methyladenosine10300-22-835 % 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 1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-234 % similar Tubercidin69-33-034 % similar Thioguanosine85-31-434 % similar 3′-Deoxy-3′-fluoroguanosine123402-21-134 % similar Disodium UMP3387-36-834 % similar 5-Aza-2′-deoxycytidine2353-33-534 % similar 5-Bromo-2′-deoxycytidine1022-79-334 % similar 2-Chloroadenosine146-77-034 % similar 1-Methyladenosine15763-06-134 % similar Isoguanosine1818-71-934 % similar Mizoribine50924-49-734 % similar 2-Amino-6-chloropurine riboside2004-07-134 % similar