Compounds similar to this structure
CN1C=C(C=C1C#N)C2=CNC3=C2C(=NC=N3)N4CCOCC4Edit 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.