Compounds similar to this structure
CCCCC1=CC=C(C=C1)S(=O)(=O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Cyano-4′-pentylbiphenyl40817-08-135 % similar
4′′-Pentyl-4-cyano-p-terphenyl54211-46-035 % similar
2-Aminophenol-4-sulfonamide98-32-835 % similar
4-Butoxybenzenesulfonyl chloride1138-56-335 % similar
2-Pentyl-9,10-anthracenedione13936-21-535 % similar
Fingolimod162359-55-935 % similar
4′-Pentyl[1,1′-biphenyl]-4-carboxylic acid59662-47-435 % similar
n-Propylbenzene103-65-134 % similar
4-Propylbiphenyl10289-45-934 % similar
4-Propyl-1,1'-biphenyl71294-42-334 % similar
3-Fluorobenzenesulfonamide1524-40-934 % similar
4-Ethylbenzene-1-sulfonyl chloride16712-69-934 % similar
3-Chlorobenzenesulfonamide17260-71-834 % similar
3-Aminobenzenesulfonamide98-18-034 % similar
4-Ethylbenzenesulfonic acid98-69-134 % similar
(4'-Pentyl[1,1'-biphenyl]-4-yl)-boronic acid121554-18-534 % similar
4-Bromo-3-fluorobenzene-1-sulfonamide263349-73-134 % similar
6CB41122-70-734 % similar
4′-Heptyl-4-cyanobiphenyl41122-71-834 % similar
4'-Octyl-4-cyanobiphenyl52709-84-934 % similar
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