Compounds similar to this structure
N[C@@H]1c2cccnc2[C@H](OC(=O)N2CCC(n3c(O)nc4ncccc43)CC2)CC[C@H]1c1cccc(F)c1FEdit in Covalent
2 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.