Compounds similar to this structure
CN(C)C(O)=N[C@H]1CC[C@H](CCN2CCN(c3cccc(Cl)c3Cl)CC2)CC1Edit in Covalent
7 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.