Compounds similar to this structure
C1=CC=C(C=C1)S(=O)(=O)CCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[(2-Chloroethyl)sulfonyl]benzene938-09-050 % similar
Benzenepentanoic acid2270-20-449 % similar
Bis(phenylsulfonyl)methane3406-02-848 % similar
8-Phenyloctanoic acid26547-51-347 % similar
Benzenepentadecanoic acid40228-93-147 % similar
2-[(4-Methylphenyl)sulfonyl]acetic acid3937-96-046 % similar
1-Phenyl-2-(phenylsulfonyl)ethanone3406-03-946 % similar
3-Phenoxypropionic acid7170-38-946 % similar
δ-Oxobenzenepentanoic acid1501-05-945 % similar
5-Benzoylvaleric acid4144-62-145 % similar
Phenylacetic acid103-82-244 % similar
[(Phenylmethyl)sulfonyl]benzene3112-88-744 % similar
(Ethylsulfonyl)benzene599-70-244 % similar
[(Chloromethyl)sulfonyl]benzene7205-98-344 % similar
4-Phenoxybutyric acid6303-58-844 % similar
Ζ-Oxobenzeneheptanoic acid7472-43-744 % similar
3-(Methylsulfonyl)propanoic acid645-83-043 % similar
Methyl 2-(phenylsulfonyl)acetate34097-60-443 % similar
Betamipron3440-28-643 % similar
Fenbufen36330-85-543 % similar
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