Compounds similar to this structure
CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H]2C(=O)OEdit in Covalent
147 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(P-Tolyl)propionic acid1505-50-631 % similar
N-Ethyl-4-methylbenzenesulfonamide80-39-731 % similar
N-Cbz-N-methyl-L-leucine33099-08-031 % similar
p-Toluenesulfonic anhydride4124-41-831 % similar
4-Methylbenzenesulfonyl fluoride455-16-331 % similar
P-Toluenesulfonamide70-55-331 % similar
4-Toluenesulfonyl chloride98-59-931 % similar
p-Toluic acid99-94-531 % similar
3-Methylphenylalanine114926-37-331 % similar
3-Methyl-D-phenylalanine114926-39-531 % similar
2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)pentanedioic acid2301-52-231 % similar
Methyl 2-(4-methylphenylsulfonamido)acetate2645-02-531 % similar
N-Phthaloyl-L-glutamic acid340-90-931 % similar
(R)-Glycerol 1-(P-toluenesulfonate)41274-09-331 % similar
Lisinopril76547-98-331 % similar
(αS)-α-Ethyl-2-oxo-1-pyrrolidineacetic acid102849-49-031 % similar
Levetiracetam acid103833-72-331 % similar
Fmoc-N-methyl-L-norleucine112883-42-831 % similar
(R)-Glycidyl tosylate113826-06-531 % similar
Tiagabine115103-54-331 % similar
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