Compounds similar to this structure
COC(=O)C1=C(C=C(C=C1)Br)ClEdit 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.