Compounds similar to this structure
Nc1ccc(CS(=O)(=O)N2CCCC2)cc1Edit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Pyridylmethyl)aniline27692-74-632 % similar
4-Aminophenylacetonitrile3544-25-032 % similar
4-Amino-N-methylbenzenemethanamine38020-69-832 % similar
4-(Methylsulfonyl)aniline5470-49-532 % similar
P-Phenylenediamine106-50-332 % similar
Diethyl-p-phenylenediamine sulfate6283-63-232 % similar
4-Amino-N-ethylbenzenesulfonamide1709-53-132 % similar
Benzenamine, 4-(phenylmethyl)-, hydrochloride (1:1)6317-57-332 % similar
(2-(Pyrrolidin-1-ylsulfonyl)phenyl)boronic acid913835-83-331 % similar
N,N-Dimethyl-p-phenylenediamine sulfate536-47-031 % similar
N,N-Dimethyl-p-phenylenediamine sulfate6219-73-431 % similar
4,4′-Diaminobenzenesulfonanilide16803-97-731 % similar
3,4'-Diaminodiphenylmethane19430-83-231 % similar
4-Morpholinoaniline2524-67-631 % similar
Sodium p-aminobenzenesulfonate515-74-231 % similar
p-Aminophenol sulfate63084-98-031 % similar
N-Ethyl-N-(2-hydroxyethyl)-p-phenylenediamine sulfate4327-84-831 % similar
Almotriptan malate181183-52-830 % similar
N,N,N',N'-Tetrakis(4-aminophenyl)-1,4-benzenediamine3283-07-630 % similar
N1,N1-Bis(4-aminophenyl)-1,4-benzenediamine5981-09-930 % similar
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