Compounds similar to this structure
CCOC(=O)[C@@H]1C[C@H]1C(=O)OCCEdit 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.