Compound database

Compounds similar to this structure

OOONNNH2NFNOOOOCC(=O)OC[C@H]1O[C@@H](n2cnc3c(N)nc(F)nc32)[C@H](OC(C)=O)[C@@H]1OC(C)=OEdit in Covalent

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

Show all 22
3'-O-(2-Methoxyethyl)guanosine256224-03-030 % similar 1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose58381-23-030 % similar