Compound database

Compounds similar to this structure

NONHOOOPOHOOPOOHOPOOHHOOHHOCN1C=C(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)OEdit in Covalent

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

N1-Methylpseudouridine13860-38-335 % similar Diquafosol tetrasodium211427-08-633 % similar 2-Thiopseudouridine59464-18-533 % similar UDP-arabinose15839-78-833 % similar Guanosine monophosphate85-32-532 % similar Uridine monophosphate58-97-932 % similar 3-Methyl-5-beta-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-732 % similar 3-(3-Amino-3-carboxypropyl)-1-methylpseudouridine52777-29-431 % similar Polycytidylic acid30811-80-431 % similar Cytidine monophosphate63-37-631 % similar 5-Ethynyl uridine69075-42-931 % similar Guanosine 5′-triphosphoric acid disodium salt56001-37-731 % similar Cytidine-5'-triphosphate disodium salt123334-07-630 % similar 2'-Fluorothymidine122799-38-630 % similar 5-Chlorouridine2880-89-930 % similar 2'-O-(2-Methoxyethyl)-5-methyl-uridine163759-49-730 % similar Cytidine-5′-triphosphate disodium salt36051-68-030 % similar Inosine 5′-diphosphate disodium salt54735-61-430 % similar