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-Amino-6-chloropurine riboside2004-07-134 % similar 2-Aminoadenosine2096-10-834 % similar N4-Benzoyl-2′-deoxycytidine4836-13-934 % similar 3′-O-Methylguanosine10300-27-333 % similar Inosinic acid131-99-733 % similar UDP-arabinose15839-78-833 % similar Polyinosinic acid30918-54-833 % similar Inosine58-63-933 % similar 3'-O-Methyluridine6038-59-133 % similar Deoxyuridine951-78-033 % similar 2'-O-(2-Methoxyethyl)guanosine473278-54-533 % similar 2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-333 % similar Nelarabine121032-29-933 % similar 7-Methylguanosine20244-86-433 % similar PSI 74111015073-43-433 % similar 3′-Deoxy-3′-fluoroguanosine123402-21-132 % similar 1-Methylguanosine2140-65-032 % similar Disodium UMP3387-36-832 % similar Clevudine163252-36-632 % similar Fialuridine69123-98-432 % similar