Compounds similar to this structure
B1(OC(C(O1)(C)C)(C)C)C2=CNN=C2Edit 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.