Compounds similar to this structure
Cc1ccc(S(=O)(=O)CC(=O)c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Valerophenone1009-14-939 % similar
Bis(phenylsulfonyl)methane3406-02-839 % similar
4-Methylbenzenesulfonic acid 2-[2-phenyl-1-(phenylmethyl)ethylidene]hydrazide19816-88-739 % similar
1-[(4-Chlorophenyl)sulfonyl]-2-propanone5000-48-639 % similar
Dihydrochalcone1083-30-338 % similar
3,4'-Dimethylbenzophenone13152-94-838 % similar
Hexanophenone942-92-738 % similar
4,4,4-Trifluoro-1-(4-methylphenyl)butane-1,3-dione720-94-538 % similar
N-((4-Methylphenyl)sulfonyl)-L-phenylalanine13505-32-338 % similar
Esacure 1001M272460-97-638 % similar
2-Aminoacetophenone hydrochloride5468-37-138 % similar
Benzoylacetonitrile614-16-438 % similar
3-Chloropropiophenone936-59-438 % similar
3-Phenylbutyrophenone1533-20-637 % similar
Heptanophenone1671-75-637 % similar
Octanophenone1674-37-937 % similar
Dodecanophenone1674-38-037 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-837 % similar
1-Phenylnonan-1-one6008-36-237 % similar
Decanophenone6048-82-437 % similar
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