Compound database

Compounds similar to this structure

OOONNNNClHOCC1(O[C@@H]2[C@H](O[C@H]([C@@H]2O1)N3C=NC4=C3N=CN=C4Cl)CO)CEdit in Covalent

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

Show all 20
2′-C-Methylguanosine374750-30-831 % similar Dibutyryl cAMP362-74-331 % similar Nelarabine121032-29-931 % similar 2′-O-Methylcytidine2140-72-931 % similar 5-Iodotubercidin24386-93-431 % similar Adenosine 5'-monophosphate sodium salt13474-03-830 % similar Adenosine diphosphate58-64-030 % similar 1-Methylguanosine2140-65-030 % similar Guanosine118-00-330 % similar 9-Beta-D-arabinofuranosylguanine38819-10-230 % similar Guanosine85-30-330 % similar Thioguanosine85-31-430 % similar Remdesivir N-21191237-80-530 % similar 5'-DMT-Bz-rA81246-82-430 % similar S-Adenosyl-L-homocysteine979-92-030 % similar