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.
Solvent black 78005-02-5100 % similar
N-Butylbenzenesulfonamide3622-84-248 % similar
N-Butyl-4-methylbenzenesulfonamide1907-65-946 % similar
Succinylsulfathiazole116-43-838 % similar
N-(4-Hydroxyphenyl)propanamide1693-37-435 % similar
Tolbutamide64-77-734 % similar
N-((4-Methylphenyl)sulfonyl)glycine1080-44-034 % similar
5-Amino-N-(2-hydroxyethyl)-2,3-dimethylbenzenesulfonamide25797-78-834 % similar
N-Ethyl-4-methylbenzenesulfonamide80-39-733 % similar
Phenyl stearate637-55-833 % similar
4-Amino-N-ethylbenzenesulfonamide1709-53-133 % similar
Hexanophenone942-92-733 % similar
Daltroban79094-20-532 % similar
Heptanophenone1671-75-632 % similar
Octanophenone1674-37-932 % similar
Dodecanophenone1674-38-032 % similar
1-Phenylnonan-1-one6008-36-232 % similar
Decanophenone6048-82-432 % similar
L-Lactate dehydrogenase9001-60-932 % similar
Glycol stearate111-60-431 % similar
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