Compounds similar to this structure
CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(C)[O-].CC(C)[O-].[Ti+4]Edit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.