Compounds similar to this structure
NS(=O)(=O)Cc1ccccc1Edit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenylethylamine hydrochloride156-28-533 % similar
4-Phenylbutyric acid1821-12-133 % similar
1,1,1-Trifluoro-N-(phenylmethyl)methanesulfonamide36457-58-633 % similar
Phenelzine51-71-833 % similar
Dibenzyl sulfide538-74-933 % similar
Tribenzylamine620-40-633 % similar
Tribenzylphosphine7650-89-733 % similar
2-(Benzylsulfonyl)-1-(morpholin-4-yl)ethanone8049-47-633 % similar
2-Aminoethanesulphonamide monohydrochloride89756-60-533 % similar
β-Aminobenzenebutanoic acid15099-85-132 % similar
Benzenepentanoic acid2270-20-432 % similar
2-Methyl-3-phenylpropionaldehyde5445-77-232 % similar
2-Phenylethyl bromide103-63-932 % similar
n-Propylbenzene103-65-132 % similar
Phenethyl iodide17376-04-432 % similar
Benzeneethanethiol4410-99-532 % similar
Phenethyl alcohol60-12-832 % similar
Phenylethyl chloride622-24-232 % similar
9-Phenylnonanoic acid16269-06-031 % similar
8-Phenyloctanoic acid26547-51-331 % similar
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