Compounds similar to this structure
C1=CN(N=C1)C2=CC=C(C=C2)NEdit in Covalent
0 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
No catalogue compound is that similar.
0 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
No catalogue compound is that similar.