Compounds similar to this structure
Cc1ccc(S(=O)(=O)C(C)(C)C(=O)c2ccc(Sc3ccc(C(=O)c4ccccc4)cc3)cc2)cc1Edit in Covalent
46 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dibenzoylbenzene3770-82-931 % similar
2-Methylbenzophenone131-58-830 % similar
4-Cyanobenzophenone1503-49-730 % similar
2-Benzoylnaphthalene644-13-330 % similar
P-Methylacetophenone122-00-930 % similar
(1-Phenyl-1-tosyl)methyl isocyanide36635-66-230 % similar
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