Compounds similar to this structure
CS(=O)(=O)c1ccc(C(=O)C2C(=O)CCCC2=O)c(Cl)c1Edit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',4'-Dichloropropiophenone37885-41-930 % similar
D-P-Methyl sulfone phenyl ethyl serinate36983-12-730 % similar
Rofecoxib162011-90-730 % similar
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