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.
N-(Phenylmethyl)glycine17136-36-631 % similar
Sodium phenylbutyrate1716-12-731 % similar
(Benzyloxy)acetic acid30379-55-631 % similar
(Phenylsulfonyl)acetic acid3959-23-731 % similar
N-Benzylaminodiacetic acid3987-53-931 % similar
2-Phenylethyl formate104-62-130 % similar
Dihydrochalcone1083-30-330 % similar
Potassium phenylacetate13005-36-230 % similar
Phenethyl isocyanate1943-82-430 % similar
1-Methyl-3-phenylpropylamine22148-77-230 % similar
1-Methyl-3-phenylpropylamine22374-89-630 % similar
Benzyl acetone2550-26-730 % similar
2-Aminobenzenesulfonamide3306-62-530 % similar
2-(Benzyloxy)ethanamine38336-04-830 % similar
N-Benzylethylenediamine4152-09-430 % similar
Benzenamine, 4-(phenylmethyl)-, hydrochloride (1:1)6317-57-330 % similar
Benzenepropanoyl chloride645-45-430 % similar
2-Bromobenzenesulfonamide92748-09-930 % similar
Neopentylbenzene1007-26-730 % similar
Benzylaniline103-32-230 % similar
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