Compounds similar to this structure
Cc1nc2c([nH]1)-c1ccccc1N(C(=O)c1ccc(NC(=O)c3ccccc3-c3ccccc3)cc1)CC2.ClEdit in Covalent
6 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.