Compound database

Compounds similar to this structure

ONONHOOPOHOOPOOHOPOOHHOHOC1[C@@H]([C@H](O[C@H]1N2C=CC(=O)NC2=O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)OEdit in Covalent

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

5'-O-(Bis(4-methoxyphenyl)(phenyl)methyl)-2'-O-methyluridine103285-22-930 % similar 2′-Deoxycytidine hydrochloride3992-42-530 % similar