Compounds similar to this structure
CCOCc1nc2c(=N)[nH]c3ccccc3c2n1CC(C)(C)OEdit 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.