Compounds similar to this structure
CCCCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCOEdit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Lauric acid diethanolamide120-40-131 % similar
Polyethylene glycol monolaurate9004-81-331 % similar
Glycol monostearate9004-99-331 % similar
N,N′-1,4-Phenylenebis[3-oxobutanamide]24731-73-531 % similar
3-Amino-N-ethyl-4-hydroxybenzenesulfonamide41606-61-531 % similar
Polyethylene glycol monooleate9004-96-031 % similar
4′-Hydroxyhexanophenone2589-72-231 % similar
Pik-93593960-11-331 % similar
Chlorpropamid94-20-231 % similar
Methyl 2-(4-methylphenylsulfonamido)acetate2645-02-531 % similar
4′-Hydroxyheptanophenone14392-72-430 % similar
N-Benzyl-p-toluenesulfonamide1576-37-030 % similar
N-(2-Hydroxypropyl)benzenesulfonamide35325-02-130 % similar
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