Compounds similar to this structure
CS(=O)(=O)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl alpha-oxobenzenebutanoate64920-29-231 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-831 % similar
4-(Benzyloxy)benzene-1-sulfonyl chloride87001-32-931 % similar
Phenyl pentadecane-1-sulfonate91082-17-631 % similar
1-[(Phenylmethyl)thio]-2-propanone10230-69-031 % similar
3-Phenylpropyl acetate122-72-531 % similar
1-Benzenesulfonyl-piperazine14172-55-531 % similar
Phenylsulfonylacetone5000-44-231 % similar
4-Methyl-1-phenyl-2-pentanone5349-62-231 % similar
Benzyltriethylammonium tetrafluoroborate77794-93-531 % similar
N,N-Dimethylphenethylamine hydrochloride10275-21-530 % 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
4-Phenyl-2-butanol2344-70-930 % similar
1-Benzylpiperazine2759-17-330 % similar
1-Benzylpiperazine2759-28-630 % similar
Page 10 of 10