Compounds similar to this structure
O=C(CS(=O)(=O)c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetophenone98-86-233 % similar
Benzoyl chloride98-88-433 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-333 % similar
3-Methyl-β-oxobenzenepropanenitrile53882-81-833 % similar
Cyclobutyl phenyl ketone5407-98-732 % similar
Cyclopentyl phenyl ketone5422-88-832 % similar
1,3-Dibenzoylbenzene3770-82-932 % similar
4-Benzyloxybenzophenone54589-41-232 % similar
Benzyl benzoate120-51-432 % similar
Di-O-benzoyldiethylene glycol120-55-832 % similar
N,N-Bis(1-methylethyl)benzamide20383-28-232 % similar
N-Benzoyl-N-phenylhydroxylamine304-88-132 % similar
2-Amino-4'-fluoroacetophenone369-43-732 % similar
Pentaerythrityl tetrabenzoate4196-86-532 % similar
Ethyl benzenesulfonate515-46-832 % similar
N-tert-Butylbenzamide5894-65-532 % similar
Cyclohexyl phenyl ketone712-50-532 % similar
2-Amino-4'-chloroacetophenone7644-03-332 % similar
Ethyl benzoate93-89-032 % similar
Phenylglyoxal1074-12-031 % similar
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