Compounds similar to this structure
CCCCC(CC)COC(=O)C[S-].CCCCC(CC)COC(=O)C[S-].[CH3].[CH3].[Sn+2]Edit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.