Compounds similar to this structure
CC(C)OC(=O)[C@H](C)N[P@](=O)(CO[C@H](C)Cn1cnc2c(N)ncnc21)Oc1ccccc1Edit in Covalent
25 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',3',5'-Tri-O-acetyladenosine7387-57-731 % similar
Arprinocid55779-18-531 % similar
IC 87114371242-69-231 % similar
5′-Deoxyadenosine4754-39-630 % similar
9-(2-Hydroxyethyl)adenine707-99-330 % similar
Page 2 of 2