Compounds similar to this structure
C1=COC(=C1)C2=C(OC(=C2C#N)N)C3=CC=CO3Edit in Covalent
5 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.